HEADER    TOXIN                                   25-AUG-99   1CW5              
TITLE     SOLUTION STRUCTURE OF CARNOBACTERIOCIN B2                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYPE IIA BACTERIOCIN CARNOBACTERIOCIN B2;                  
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CARNOBACTERIUM MALTAROMATICUM;                  
SOURCE   3 ORGANISM_TAXID: 2751                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, HELIX, BACTERIOCIN, TOXIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.WANG,M.E.HENZ,N.L.F.GALLAGHER,S.CHAI,L.Z.YAN,A.C.GIBBS,M.E.STILES,  
AUTHOR   2 D.S.WISHART,J.C.VEDERAS                                              
REVDAT   5   16-FEB-22 1CW5    1       REMARK                                   
REVDAT   4   24-FEB-09 1CW5    1       VERSN                                    
REVDAT   3   01-APR-03 1CW5    1       JRNL                                     
REVDAT   2   02-APR-00 1CW5    1       JRNL   REMARK                            
REVDAT   1   07-SEP-99 1CW5    0                                                
JRNL        AUTH   Y.WANG,M.E.HENZ,N.L.GALLAGHER,S.CHAI,A.C.GIBBS,L.Z.YAN,      
JRNL        AUTH 2 M.E.STILES,D.S.WISHART,J.C.VEDERAS                           
JRNL        TITL   SOLUTION STRUCTURE OF CARNOBACTERIOCIN B2 AND IMPLICATIONS   
JRNL        TITL 2 FOR STRUCTURE-ACTIVITY RELATIONSHIPS AMONG TYPE IIA          
JRNL        TITL 3 BACTERIOCINS FROM LACTIC ACID BACTERIA.                      
JRNL        REF    BIOCHEMISTRY                  V.  38 15438 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10569926                                                     
JRNL        DOI    10.1021/BI991351X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 319 PROTON DISTANCE          
REMARK   3  RESTRAINTS, 88                                                      
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 8 3JHNHA COUPLING CONSTANT RESTRAINTS,   
REMARK   3  AND 163                                                             
REMARK   3  PROTON CHEMICAL SHIFT RESTRAINTS.                                   
REMARK   4                                                                      
REMARK   4 1CW5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009582.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.0 MG CARNOBACTERIOCIN B2 IS      
REMARK 210                                   DISOLVED IN 700 UL OF TFE-D3/H2O,  
REMARK 210                                   90%:10% V/V, PH 2.8.               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON- BOND ENERGY,   
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR         
REMARK 210  TECHNIQUES. THE                                                     
REMARK 210  STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR SPECTROSCOPY.   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HG22  VAL A     1     H    ASN A     2              0.64            
REMARK 500   CG2  VAL A     1     H    ASN A     2              1.34            
REMARK 500   O    THR A    27     H    ASN A    31              1.58            
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 ASN A   5       29.64   -162.63                                   
REMARK 500  1 LYS A  11      163.45     45.21                                   
REMARK 500  1 THR A  12       58.82    -90.05                                   
REMARK 500  1 LYS A  13      -90.38   -158.25                                   
REMARK 500  1 CYS A  14       93.71     75.27                                   
REMARK 500  1 SER A  15      -47.87   -162.20                                   
REMARK 500  1 VAL A  16      117.09   -164.69                                   
REMARK 500  1 ALA A  41       82.70    179.04                                   
REMARK 500  1 ILE A  44       69.24   -178.21                                   
REMARK 500  1 ARG A  46       54.97   -100.42                                   
REMARK 500  2 TYR A   3       86.63     68.90                                   
REMARK 500  2 ASN A   5      -64.82   -162.74                                   
REMARK 500  2 VAL A   7      -64.82     62.98                                   
REMARK 500  2 SER A   8       92.10     48.48                                   
REMARK 500  2 CYS A   9       89.05     54.55                                   
REMARK 500  2 THR A  12      -84.16    -88.95                                   
REMARK 500  2 LYS A  13       38.63   -158.37                                   
REMARK 500  2 VAL A  16       99.90   -163.65                                   
REMARK 500  2 ALA A  21      -70.04    -56.94                                   
REMARK 500  2 ALA A  41       74.89     65.91                                   
REMARK 500  2 ARG A  46      118.76     66.13                                   
REMARK 500  3 ASN A   2      -45.12   -161.10                                   
REMARK 500  3 SER A  10       92.28   -163.59                                   
REMARK 500  3 LYS A  13      -69.38     68.60                                   
REMARK 500  3 SER A  15      176.39     62.96                                   
REMARK 500  3 VAL A  16      111.13   -163.88                                   
REMARK 500  3 TRP A  18       27.32     49.13                                   
REMARK 500  3 ALA A  41       83.63    178.95                                   
REMARK 500  3 SER A  43      -75.07    -67.22                                   
REMARK 500  4 ASN A   2       28.09   -160.44                                   
REMARK 500  4 ASN A   5       39.34   -162.33                                   
REMARK 500  4 CYS A   9      131.37   -176.74                                   
REMARK 500  4 LYS A  11       20.42     48.08                                   
REMARK 500  4 LYS A  13       -6.65     80.25                                   
REMARK 500  4 CYS A  14      -70.35     69.10                                   
REMARK 500  4 SER A  15     -167.51    -57.34                                   
REMARK 500  4 VAL A  16      -70.61     81.15                                   
REMARK 500  4 ASN A  17      -33.31    173.36                                   
REMARK 500  4 TRP A  18      -33.99    -39.18                                   
REMARK 500  4 ALA A  41       -9.55     83.37                                   
REMARK 500  4 SER A  43      -65.31   -104.03                                   
REMARK 500  4 ILE A  44       33.56   -155.62                                   
REMARK 500  4 ARG A  46       39.36   -173.55                                   
REMARK 500  4 ARG A  47       85.67     42.24                                   
REMARK 500  5 ASN A   2      -69.04     71.11                                   
REMARK 500  5 ASN A   5      -42.42   -162.47                                   
REMARK 500  5 SER A   8       95.34     60.81                                   
REMARK 500  5 LYS A  13      -68.64   -158.50                                   
REMARK 500  5 CYS A  14       66.25     74.31                                   
REMARK 500  5 ASN A  17      -63.36     63.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     174 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CW5 A    1    48  UNP    P38580   CBB2_CARPI      19     66             
SEQRES   1 A   48  VAL ASN TYR GLY ASN GLY VAL SER CYS SER LYS THR LYS          
SEQRES   2 A   48  CYS SER VAL ASN TRP GLY GLN ALA PHE GLN GLU ARG TYR          
SEQRES   3 A   48  THR ALA GLY ILE ASN SER PHE VAL SER GLY VAL ALA SER          
SEQRES   4 A   48  GLY ALA GLY SER ILE GLY ARG ARG PRO                          
HELIX    1   1 ASN A   17  GLY A   42  1                                  26    
SSBOND   1 CYS A    9    CYS A   14                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1     -25.961  15.089  10.897  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.531  15.906   9.781  1.00  0.00           C  
ATOM      3  C   VAL A   1     -24.398  15.209   9.040  1.00  0.00           C  
ATOM      4  O   VAL A   1     -24.529  14.052   8.650  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -25.083  17.272  10.293  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -24.421  17.111  11.659  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.085  17.880   9.312  1.00  0.00           C  
ATOM      8  H   VAL A   1     -26.712  15.430  11.481  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -26.369  16.042   9.097  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -25.949  17.927  10.384  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -25.176  17.193  12.440  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -23.942  16.134  11.717  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -23.672  17.891  11.793  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -24.003  18.952   9.495  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -23.110  17.413   9.449  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -24.429  17.711   8.292  1.00  0.00           H  
ATOM     17  N   ASN A   2     -23.288  15.922   8.850  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -22.131  15.377   8.148  1.00  0.00           C  
ATOM     19  C   ASN A   2     -22.544  14.645   6.873  1.00  0.00           C  
ATOM     20  O   ASN A   2     -22.024  13.574   6.566  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -21.353  14.428   9.065  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -20.370  15.155   9.965  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -19.241  15.447   9.569  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -20.796  15.449  11.188  1.00  0.00           N  
ATOM     25  H   ASN A   2     -23.246  16.839   9.191  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -21.497  16.201   7.883  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -22.049  13.889   9.688  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -20.803  13.725   8.458  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -21.706  15.183  11.437  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -20.182  15.917  11.792  1.00  0.00           H  
ATOM     31  N   TYR A   3     -23.483  15.229   6.133  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -23.967  14.621   4.893  1.00  0.00           C  
ATOM     33  C   TYR A   3     -22.999  14.906   3.743  1.00  0.00           C  
ATOM     34  O   TYR A   3     -22.934  16.030   3.245  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -25.353  15.169   4.535  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -26.493  14.314   5.043  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -26.623  12.985   4.656  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -27.431  14.832   5.926  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -27.656  12.202   5.135  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -28.463  14.055   6.410  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -28.572  12.743   6.012  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -29.597  11.966   6.493  1.00  0.00           O  
ATOM     43  H   TYR A   3     -23.864  16.083   6.427  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -24.046  13.547   5.053  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -25.464  16.154   4.964  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -25.442  15.237   3.461  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -25.902  12.562   3.971  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -27.344  15.862   6.236  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -27.741  11.172   4.824  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -29.182  14.478   7.095  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -30.275  11.879   5.819  1.00  0.00           H  
ATOM     52  N   GLY A   4     -22.247  13.893   3.319  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -21.306  14.081   2.227  1.00  0.00           C  
ATOM     54  C   GLY A   4     -20.895  12.775   1.579  1.00  0.00           C  
ATOM     55  O   GLY A   4     -21.286  12.489   0.447  1.00  0.00           O  
ATOM     56  H   GLY A   4     -22.335  13.014   3.747  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -21.765  14.713   1.475  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -20.425  14.575   2.607  1.00  0.00           H  
ATOM     59  N   ASN A   5     -20.107  11.982   2.295  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -19.641  10.700   1.777  1.00  0.00           C  
ATOM     61  C   ASN A   5     -19.128   9.808   2.904  1.00  0.00           C  
ATOM     62  O   ASN A   5     -18.240   8.982   2.697  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -18.533  10.917   0.743  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -19.082  11.151  -0.650  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -19.467  10.211  -1.343  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -19.120  12.411  -1.069  1.00  0.00           N  
ATOM     67  H   ASN A   5     -19.828  12.266   3.190  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -20.477  10.213   1.298  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -17.944  11.776   1.029  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -17.897  10.044   0.718  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -18.795  13.110  -0.464  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -19.476  12.591  -1.965  1.00  0.00           H  
ATOM     73  N   GLY A   6     -19.693   9.983   4.097  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -19.286   9.185   5.249  1.00  0.00           C  
ATOM     75  C   GLY A   6     -20.445   8.433   5.882  1.00  0.00           C  
ATOM     76  O   GLY A   6     -20.233   7.511   6.667  1.00  0.00           O  
ATOM     77  H   GLY A   6     -20.395  10.658   4.198  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -18.534   8.466   4.942  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -18.856   9.841   5.986  1.00  0.00           H  
ATOM     80  N   VAL A   7     -21.671   8.820   5.536  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -22.858   8.166   6.074  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.253   6.977   5.203  1.00  0.00           C  
ATOM     83  O   VAL A   7     -23.773   5.979   5.699  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -24.053   9.141   6.168  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -23.838  10.142   7.294  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -24.268   9.851   4.840  1.00  0.00           C  
ATOM     87  H   VAL A   7     -21.780   9.557   4.903  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -22.625   7.813   7.070  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -24.941   8.571   6.392  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -24.586  10.915   7.235  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -22.856  10.583   7.204  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -23.918   9.633   8.245  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -24.124   9.150   4.030  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -23.561  10.660   4.744  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -25.274  10.243   4.802  1.00  0.00           H  
ATOM     96  N   SER A   8     -22.990   7.091   3.903  1.00  0.00           N  
ATOM     97  CA  SER A   8     -23.304   6.026   2.950  1.00  0.00           C  
ATOM     98  C   SER A   8     -22.033   5.293   2.527  1.00  0.00           C  
ATOM     99  O   SER A   8     -21.389   5.663   1.545  1.00  0.00           O  
ATOM    100  CB  SER A   8     -23.994   6.614   1.721  1.00  0.00           C  
ATOM    101  OG  SER A   8     -24.263   5.612   0.756  1.00  0.00           O  
ATOM    102  H   SER A   8     -22.568   7.910   3.574  1.00  0.00           H  
ATOM    103  HA  SER A   8     -23.977   5.322   3.428  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -24.929   7.068   2.020  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -23.356   7.363   1.278  1.00  0.00           H  
ATOM    106  HG  SER A   8     -25.025   5.869   0.232  1.00  0.00           H  
ATOM    107  N   CYS A   9     -21.671   4.258   3.278  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -20.470   3.484   2.981  1.00  0.00           C  
ATOM    109  C   CYS A   9     -20.630   2.674   1.701  1.00  0.00           C  
ATOM    110  O   CYS A   9     -21.604   1.938   1.534  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -20.123   2.557   4.150  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -18.385   2.012   4.169  1.00  0.00           S  
ATOM    113  H   CYS A   9     -22.218   4.012   4.053  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -19.661   4.180   2.840  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -20.313   3.073   5.081  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -20.744   1.675   4.100  1.00  0.00           H  
ATOM    117  N   SER A  10     -19.658   2.811   0.803  1.00  0.00           N  
ATOM    118  CA  SER A  10     -19.672   2.091  -0.465  1.00  0.00           C  
ATOM    119  C   SER A  10     -19.778   0.588  -0.244  1.00  0.00           C  
ATOM    120  O   SER A  10     -19.373   0.074   0.798  1.00  0.00           O  
ATOM    121  CB  SER A  10     -18.409   2.406  -1.266  1.00  0.00           C  
ATOM    122  OG  SER A  10     -17.293   2.570  -0.408  1.00  0.00           O  
ATOM    123  H   SER A  10     -18.907   3.408   1.001  1.00  0.00           H  
ATOM    124  HA  SER A  10     -20.530   2.416  -1.024  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -18.205   1.596  -1.952  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -18.557   3.321  -1.821  1.00  0.00           H  
ATOM    127  HG  SER A  10     -16.737   3.280  -0.738  1.00  0.00           H  
ATOM    128  N   LYS A  11     -20.308  -0.106  -1.250  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -20.487  -1.560  -1.206  1.00  0.00           C  
ATOM    130  C   LYS A  11     -21.080  -2.029   0.127  1.00  0.00           C  
ATOM    131  O   LYS A  11     -21.094  -1.298   1.113  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -19.155  -2.267  -1.444  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -18.454  -1.839  -2.722  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -16.959  -1.671  -2.505  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -16.239  -3.012  -2.513  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -16.365  -3.719  -1.209  1.00  0.00           N  
ATOM    137  H   LYS A  11     -20.590   0.378  -2.055  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -21.168  -1.829  -2.000  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -18.501  -2.059  -0.611  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -19.331  -3.332  -1.495  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -18.616  -2.591  -3.480  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -18.868  -0.897  -3.051  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -16.556  -1.054  -3.295  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -16.795  -1.191  -1.552  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -16.662  -3.629  -3.289  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -15.191  -2.841  -2.720  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -16.169  -3.062  -0.425  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -15.689  -4.506  -1.161  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -17.328  -4.095  -1.098  1.00  0.00           H  
ATOM    150  N   THR A  12     -21.590  -3.258   0.137  1.00  0.00           N  
ATOM    151  CA  THR A  12     -22.190  -3.822   1.339  1.00  0.00           C  
ATOM    152  C   THR A  12     -21.149  -4.559   2.180  1.00  0.00           C  
ATOM    153  O   THR A  12     -21.290  -5.752   2.454  1.00  0.00           O  
ATOM    154  CB  THR A  12     -23.342  -4.758   0.973  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -23.906  -5.337   2.136  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -22.933  -5.884   0.046  1.00  0.00           C  
ATOM    157  H   THR A  12     -21.566  -3.794  -0.683  1.00  0.00           H  
ATOM    158  HA  THR A  12     -22.578  -3.004   1.920  1.00  0.00           H  
ATOM    159  HB  THR A  12     -24.109  -4.185   0.475  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -24.190  -4.641   2.733  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -23.639  -6.696   0.133  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -21.947  -6.233   0.314  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -22.924  -5.525  -0.972  1.00  0.00           H  
ATOM    164  N   LYS A  13     -20.111  -3.840   2.595  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -19.052  -4.432   3.407  1.00  0.00           C  
ATOM    166  C   LYS A  13     -18.289  -3.362   4.189  1.00  0.00           C  
ATOM    167  O   LYS A  13     -18.660  -3.029   5.314  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -18.076  -5.233   2.536  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -18.318  -6.732   2.566  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -17.233  -7.462   3.348  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -16.138  -7.982   2.430  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -15.511  -6.889   1.639  1.00  0.00           N  
ATOM    173  H   LYS A  13     -20.054  -2.893   2.349  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -19.521  -5.103   4.107  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -18.161  -4.894   1.517  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -17.071  -5.047   2.882  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -19.273  -6.923   3.035  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -18.331  -7.105   1.553  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -16.796  -6.782   4.063  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -17.679  -8.296   3.869  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -15.378  -8.460   3.031  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -16.567  -8.706   1.753  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -16.199  -6.497   0.963  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -14.692  -7.252   1.111  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -15.191  -6.127   2.272  1.00  0.00           H  
ATOM    186  N   CYS A  14     -17.221  -2.824   3.597  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -16.410  -1.802   4.253  1.00  0.00           C  
ATOM    188  C   CYS A  14     -15.528  -2.420   5.332  1.00  0.00           C  
ATOM    189  O   CYS A  14     -15.955  -2.582   6.476  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -17.291  -0.721   4.878  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -18.489   0.032   3.730  1.00  0.00           S  
ATOM    192  H   CYS A  14     -16.971  -3.126   2.698  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -15.778  -1.351   3.503  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -17.847  -1.157   5.693  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -16.661   0.071   5.260  1.00  0.00           H  
ATOM    196  N   SER A  15     -14.295  -2.761   4.970  1.00  0.00           N  
ATOM    197  CA  SER A  15     -13.366  -3.359   5.923  1.00  0.00           C  
ATOM    198  C   SER A  15     -11.925  -3.263   5.434  1.00  0.00           C  
ATOM    199  O   SER A  15     -11.032  -2.867   6.181  1.00  0.00           O  
ATOM    200  CB  SER A  15     -13.736  -4.821   6.177  1.00  0.00           C  
ATOM    201  OG  SER A  15     -14.771  -4.928   7.140  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.005  -2.606   4.048  1.00  0.00           H  
ATOM    203  HA  SER A  15     -13.453  -2.815   6.850  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.072  -5.270   5.255  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -12.868  -5.352   6.539  1.00  0.00           H  
ATOM    206  HG  SER A  15     -15.381  -4.194   7.042  1.00  0.00           H  
ATOM    207  N   VAL A  16     -11.695  -3.632   4.179  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -10.353  -3.583   3.621  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.375  -3.683   2.098  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.811  -4.689   1.538  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -9.479  -4.709   4.205  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -10.073  -6.067   3.873  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -8.046  -4.594   3.705  1.00  0.00           C  
ATOM    214  H   VAL A  16     -12.438  -3.945   3.622  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -9.912  -2.635   3.901  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -9.470  -4.604   5.280  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -9.753  -6.373   2.887  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -11.152  -5.999   3.900  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -9.741  -6.792   4.602  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -7.371  -4.961   4.464  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -7.822  -3.559   3.493  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -7.930  -5.179   2.806  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.908  -2.629   1.432  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.873  -2.591  -0.029  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.605  -3.245  -0.561  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.600  -3.335   0.143  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.964  -1.144  -0.524  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.150  -0.409   0.073  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -11.087   0.080   1.200  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -12.241  -0.338  -0.681  1.00  0.00           N  
ATOM    231  H   ASN A  17      -9.578  -1.856   1.936  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.724  -3.138  -0.400  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -9.060  -0.614  -0.252  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.067  -1.143  -1.600  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.221  -0.757  -1.567  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -13.023   0.129  -0.319  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.653  -3.694  -1.810  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.500  -4.335  -2.429  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.350  -3.340  -2.537  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.178  -3.709  -2.446  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.865  -4.867  -3.821  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.390  -6.268  -4.051  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.103  -6.671  -4.256  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -8.192  -7.454  -4.080  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -6.054  -8.036  -4.407  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -7.325  -8.539  -4.306  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -9.561  -7.705  -3.938  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.779  -9.852  -4.389  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -10.010  -9.010  -4.022  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -9.122 -10.069  -4.246  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.479  -3.590  -2.326  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.195  -5.168  -1.799  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.939  -4.857  -3.934  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.420  -4.233  -4.574  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.254  -6.004  -4.290  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -5.242  -8.562  -4.563  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -10.260  -6.902  -3.764  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -7.106 -10.680  -4.562  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -11.063  -9.223  -3.914  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -9.518 -11.073  -4.305  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.705  -2.069  -2.714  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.709  -1.016  -2.827  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.613  -1.122  -1.783  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.430  -1.016  -2.106  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.660  -1.841  -2.762  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.259  -1.068  -3.807  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.200  -0.060  -2.720  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.004  -1.334  -0.530  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.034  -1.449   0.555  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.088  -2.623   0.315  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.873  -2.494   0.460  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.749  -1.618   1.899  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.057  -0.904   3.051  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -3.846  -1.800   4.258  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -2.942  -2.637   4.276  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -4.678  -1.623   5.279  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.963  -1.413  -0.330  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.456  -0.538   0.579  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.752  -1.225   1.812  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.804  -2.669   2.134  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -3.092  -0.552   2.713  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.661  -0.059   3.349  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.370  -0.935   5.197  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -4.564  -2.186   6.072  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.656  -3.764  -0.056  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.872  -4.963  -0.323  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.865  -4.737  -1.442  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.661  -4.884  -1.241  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.795  -6.124  -0.666  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.631  -3.802  -0.158  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.331  -5.220   0.575  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.286  -6.471   0.232  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.218  -6.929  -1.095  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.537  -5.794  -1.378  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.350  -4.378  -2.628  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.463  -4.168  -3.766  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.300  -3.261  -3.443  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.765  -3.419  -4.017  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.174  -3.547  -4.965  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.343  -3.671  -6.192  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -1.147  -4.898  -6.792  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.693  -2.570  -6.697  1.00  0.00           C  
ATOM    303  CE1 PHE A  22      -0.314  -5.016  -7.879  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.128  -2.676  -7.788  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.325  -3.901  -8.383  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.318  -4.271  -2.742  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.071  -5.140  -4.063  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.113  -4.031  -5.136  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.326  -2.489  -4.781  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.651  -5.767  -6.401  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -0.848  -1.605  -6.236  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.157  -5.979  -8.326  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.626  -1.798  -8.166  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.980  -3.991  -9.235  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.520  -2.271  -2.589  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.532  -1.311  -2.273  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.513  -1.882  -1.259  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.698  -1.556  -1.285  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.066  -0.004  -1.737  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.551   1.248  -2.338  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.278   2.486  -1.504  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.099   2.390  -0.334  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.467   3.657  -2.100  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.413  -2.157  -2.199  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.066  -1.108  -3.202  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.126   0.010  -1.947  1.00  0.00           H  
ATOM    327  HB3 GLN A  23       0.078   0.031  -0.667  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.620   1.110  -2.415  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.136   1.401  -3.324  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.768   3.659  -3.033  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.298   4.472  -1.583  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.015  -2.728  -0.366  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.864  -3.344   0.645  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.685  -4.454   0.004  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.816  -4.726   0.401  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.018  -3.909   1.791  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.650  -3.722   3.161  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.568  -4.967   4.023  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.371  -5.899   3.800  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       0.704  -5.010   4.925  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.061  -2.949  -0.392  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.531  -2.589   1.033  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.056  -3.419   1.791  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.872  -4.967   1.628  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.690  -3.466   3.028  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.144  -2.914   3.670  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.087  -5.080  -1.003  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.714  -6.160  -1.738  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.752  -5.637  -2.731  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.932  -5.979  -2.656  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.629  -6.930  -2.488  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.701  -8.426  -2.268  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.429  -9.126  -2.718  1.00  0.00           C  
ATOM    354  NE  ARG A  25       0.046 -10.194  -1.801  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -1.002 -10.993  -1.987  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -1.774 -10.851  -3.056  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -1.276 -11.938  -1.100  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.186  -4.805  -1.263  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.193  -6.821  -1.031  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.661  -6.579  -2.153  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.724  -6.732  -3.544  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.533  -8.818  -2.828  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.851  -8.613  -1.214  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -0.369  -8.401  -2.768  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       0.595  -9.548  -3.698  1.00  0.00           H  
ATOM    366  HE  ARG A  25       0.598 -10.324  -1.002  1.00  0.00           H  
ATOM    367 HH11 ARG A  25      -1.572 -10.139  -3.730  1.00  0.00           H  
ATOM    368 HH12 ARG A  25      -2.559 -11.456  -3.189  1.00  0.00           H  
ATOM    369 HH21 ARG A  25      -0.696 -12.049  -0.292  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -2.062 -12.540  -1.237  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.287  -4.818  -3.668  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.136  -4.263  -4.718  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.244  -3.360  -4.177  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.418  -3.577  -4.474  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.249  -3.545  -5.742  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.200  -2.032  -5.668  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.283  -1.250  -6.013  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.038  -1.395  -5.290  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.197   0.124  -5.975  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.940  -0.033  -5.243  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.024   0.730  -5.591  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.938   2.102  -5.556  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.332  -4.601  -3.670  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.604  -5.108  -5.222  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.577  -3.806  -6.731  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.242  -3.905  -5.601  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.205  -1.726  -6.313  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.203  -1.984  -5.005  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.046   0.716  -6.251  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.008   0.426  -4.940  1.00  0.00           H  
ATOM    391  HH  TYR A  26       3.601   2.449  -4.957  1.00  0.00           H  
ATOM    392  N   THR A  27       4.885  -2.349  -3.393  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.890  -1.448  -2.837  1.00  0.00           C  
ATOM    394  C   THR A  27       6.893  -2.223  -1.993  1.00  0.00           C  
ATOM    395  O   THR A  27       8.082  -1.919  -1.994  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.241  -0.342  -2.005  1.00  0.00           C  
ATOM    397  OG1 THR A  27       4.006   0.051  -2.570  1.00  0.00           O  
ATOM    398  CG2 THR A  27       6.102   0.899  -1.888  1.00  0.00           C  
ATOM    399  H   THR A  27       3.938  -2.209  -3.183  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.422  -1.004  -3.662  1.00  0.00           H  
ATOM    401  HB  THR A  27       5.057  -0.712  -1.007  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.329   0.029  -1.894  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.814   0.921  -2.700  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.630   0.883  -0.947  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.475   1.776  -1.937  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.414  -3.244  -1.290  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.286  -4.071  -0.465  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.458  -4.603  -1.286  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.617  -4.498  -0.881  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.501  -5.224   0.143  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.457  -3.454  -1.341  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.669  -3.459   0.336  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.169  -6.051   0.334  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.729  -5.536  -0.545  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.051  -4.903   1.070  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.142  -5.172  -2.446  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.170  -5.715  -3.318  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.846  -4.645  -4.152  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.039  -4.736  -4.445  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.201  -5.222  -2.714  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.915  -6.220  -2.717  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.714  -6.436  -3.984  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.081  -3.628  -4.537  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.609  -2.534  -5.345  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.474  -1.601  -4.496  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.422  -0.998  -4.993  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.463  -1.739  -6.018  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.750  -2.631  -7.045  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       8.990  -0.465  -6.671  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       6.942  -1.872  -8.080  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.137  -3.614  -4.275  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.225  -2.965  -6.125  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.758  -1.454  -5.251  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.485  -3.218  -7.572  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       7.075  -3.296  -6.525  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.174   0.056  -7.153  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.737  -0.720  -7.407  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       9.428   0.171  -5.918  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       6.013  -2.392  -8.263  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.506  -1.809  -8.999  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       6.733  -0.878  -7.716  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.154  -1.509  -3.208  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.911  -0.667  -2.284  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.276  -1.282  -2.004  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.304  -0.610  -2.087  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.142  -0.487  -0.972  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.828   0.482  -0.030  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.045   0.433   0.152  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.051   1.372   0.576  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.400  -2.030  -2.865  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.048   0.300  -2.749  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.151  -0.108  -1.187  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.058  -1.444  -0.475  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.089   1.353   0.383  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.468   2.009   1.192  1.00  0.00           H  
ATOM    456  N   SER A  32      12.278  -2.571  -1.671  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.518  -3.284  -1.379  1.00  0.00           C  
ATOM    458  C   SER A  32      14.499  -3.147  -2.538  1.00  0.00           C  
ATOM    459  O   SER A  32      15.681  -2.872  -2.337  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.234  -4.763  -1.115  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.717  -4.957   0.190  1.00  0.00           O  
ATOM    462  H   SER A  32      11.425  -3.055  -1.622  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.955  -2.844  -0.494  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.509  -5.122  -1.831  1.00  0.00           H  
ATOM    465  HB3 SER A  32      14.150  -5.328  -1.214  1.00  0.00           H  
ATOM    466  HG  SER A  32      13.429  -5.218   0.780  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.992  -3.328  -3.756  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.814  -3.225  -4.959  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.657  -1.952  -4.939  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.781  -1.935  -5.432  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.920  -3.237  -6.211  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.266  -2.165  -7.215  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      13.850  -0.859  -7.023  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      15.025  -2.461  -8.334  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.180   0.131  -7.928  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      15.360  -1.476  -9.242  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.937  -0.178  -9.039  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.040  -3.536  -3.849  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.475  -4.086  -4.987  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.012  -4.195  -6.700  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.894  -3.093  -5.910  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      13.261  -0.614  -6.152  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      15.357  -3.474  -8.495  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      13.848   1.145  -7.764  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      15.956  -1.719 -10.108  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.198   0.593  -9.748  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.091  -0.886  -4.388  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.782   0.396  -4.323  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.929   0.357  -3.332  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.085   0.547  -3.697  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.831   1.539  -3.935  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.446   2.871  -4.308  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.479   1.363  -4.603  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.183  -0.960  -4.023  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.180   0.606  -5.301  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.689   1.520  -2.864  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.546   2.930  -5.381  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.420   2.954  -3.850  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      14.812   3.670  -3.958  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.975   0.508  -4.178  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.621   1.209  -5.662  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.882   2.248  -4.446  1.00  0.00           H  
ATOM    503  N   SER A  35      16.601   0.114  -2.075  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.612   0.049  -1.022  1.00  0.00           C  
ATOM    505  C   SER A  35      18.779  -0.840  -1.440  1.00  0.00           C  
ATOM    506  O   SER A  35      19.926  -0.396  -1.494  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.998  -0.489   0.263  1.00  0.00           C  
ATOM    508  OG  SER A  35      17.395   0.283   1.383  1.00  0.00           O  
ATOM    509  H   SER A  35      15.656  -0.023  -1.848  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.978   1.049  -0.849  1.00  0.00           H  
ATOM    511  HB2 SER A  35      15.925  -0.458   0.182  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.322  -1.509   0.409  1.00  0.00           H  
ATOM    513  HG  SER A  35      18.195  -0.091   1.761  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.476  -2.098  -1.746  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.509  -3.029  -2.165  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.302  -2.494  -3.339  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.519  -2.324  -3.255  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.541  -2.393  -1.696  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.180  -3.205  -1.336  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.048  -3.962  -2.449  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.602  -2.207  -4.431  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.230  -1.668  -5.628  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.928  -0.342  -5.321  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.837   0.069  -6.041  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.185  -1.463  -6.749  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.764  -0.685  -7.922  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.640  -2.805  -7.213  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.633  -2.352  -4.425  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.965  -2.383  -5.974  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.366  -0.891  -6.343  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      20.120   0.274  -7.580  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.994  -0.537  -8.667  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      20.580  -1.242  -8.355  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      17.899  -2.648  -7.982  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.189  -3.318  -6.376  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.447  -3.403  -7.609  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.500   0.321  -4.246  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.093   1.596  -3.858  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.464   1.397  -3.217  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.315   2.285  -3.265  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.168   2.339  -2.907  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.768  -0.055  -3.699  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.208   2.195  -4.750  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.548   1.628  -2.381  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.542   3.016  -3.470  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      20.756   2.900  -2.196  1.00  0.00           H  
ATOM    547  N   SER A  39      22.670   0.228  -2.619  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.938  -0.083  -1.968  1.00  0.00           C  
ATOM    549  C   SER A  39      25.030  -0.366  -2.996  1.00  0.00           C  
ATOM    550  O   SER A  39      26.152   0.126  -2.873  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.771  -1.284  -1.035  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.889  -2.504  -1.746  1.00  0.00           O  
ATOM    553  H   SER A  39      21.954  -0.440  -2.615  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.226   0.777  -1.383  1.00  0.00           H  
ATOM    555  HB2 SER A  39      24.534  -1.252  -0.272  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.797  -1.244  -0.573  1.00  0.00           H  
ATOM    557  HG  SER A  39      23.941  -3.234  -1.124  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.695  -1.161  -4.006  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.660  -1.495  -5.037  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.942  -0.334  -5.971  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.099   0.013  -6.209  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.787  -1.525  -4.051  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.584  -1.796  -4.566  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.279  -2.323  -5.615  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.882   0.271  -6.501  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.020   1.403  -7.412  1.00  0.00           C  
ATOM    567  C   ALA A  41      23.663   1.891  -7.889  1.00  0.00           C  
ATOM    568  O   ALA A  41      23.201   1.536  -8.974  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.884   1.035  -8.597  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.985  -0.048  -6.271  1.00  0.00           H  
ATOM    571  HA  ALA A  41      25.510   2.203  -6.875  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.787   1.795  -9.357  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      25.561   0.084  -8.991  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      26.913   0.968  -8.281  1.00  0.00           H  
ATOM    575  N   GLY A  42      23.041   2.708  -7.065  1.00  0.00           N  
ATOM    576  CA  GLY A  42      21.733   3.256  -7.389  1.00  0.00           C  
ATOM    577  C   GLY A  42      21.802   4.698  -7.850  1.00  0.00           C  
ATOM    578  O   GLY A  42      20.835   5.447  -7.703  1.00  0.00           O  
ATOM    579  H   GLY A  42      23.476   2.943  -6.224  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      21.279   2.658  -8.169  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      21.113   3.204  -6.508  1.00  0.00           H  
ATOM    582  N   SER A  43      22.943   5.092  -8.410  1.00  0.00           N  
ATOM    583  CA  SER A  43      23.129   6.461  -8.891  1.00  0.00           C  
ATOM    584  C   SER A  43      23.148   6.516 -10.415  1.00  0.00           C  
ATOM    585  O   SER A  43      23.807   7.372 -11.004  1.00  0.00           O  
ATOM    586  CB  SER A  43      24.429   7.046  -8.338  1.00  0.00           C  
ATOM    587  OG  SER A  43      25.555   6.332  -8.817  1.00  0.00           O  
ATOM    588  H   SER A  43      23.677   4.450  -8.500  1.00  0.00           H  
ATOM    589  HA  SER A  43      22.300   7.056  -8.533  1.00  0.00           H  
ATOM    590  HB2 SER A  43      24.516   8.077  -8.647  1.00  0.00           H  
ATOM    591  HB3 SER A  43      24.417   6.995  -7.260  1.00  0.00           H  
ATOM    592  HG  SER A  43      26.035   6.875  -9.447  1.00  0.00           H  
ATOM    593  N   ILE A  44      22.421   5.602 -11.052  1.00  0.00           N  
ATOM    594  CA  ILE A  44      22.360   5.559 -12.508  1.00  0.00           C  
ATOM    595  C   ILE A  44      21.426   4.449 -12.990  1.00  0.00           C  
ATOM    596  O   ILE A  44      21.869   3.451 -13.559  1.00  0.00           O  
ATOM    597  CB  ILE A  44      23.760   5.358 -13.126  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      23.689   5.433 -14.653  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      24.358   4.032 -12.680  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      23.523   6.842 -15.182  1.00  0.00           C  
ATOM    601  H   ILE A  44      21.913   4.946 -10.531  1.00  0.00           H  
ATOM    602  HA  ILE A  44      21.974   6.509 -12.850  1.00  0.00           H  
ATOM    603  HB  ILE A  44      24.402   6.149 -12.766  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      24.597   5.028 -15.071  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      22.848   4.848 -14.997  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      24.099   3.263 -13.394  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      23.965   3.768 -11.709  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      25.433   4.122 -12.623  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      23.754   6.860 -16.237  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      24.194   7.505 -14.655  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      22.504   7.167 -15.031  1.00  0.00           H  
ATOM    612  N   GLY A  45      20.132   4.634 -12.758  1.00  0.00           N  
ATOM    613  CA  GLY A  45      19.155   3.645 -13.177  1.00  0.00           C  
ATOM    614  C   GLY A  45      17.734   4.044 -12.827  1.00  0.00           C  
ATOM    615  O   GLY A  45      16.896   3.190 -12.540  1.00  0.00           O  
ATOM    616  H   GLY A  45      19.837   5.449 -12.301  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      19.226   3.517 -14.249  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      19.383   2.705 -12.698  1.00  0.00           H  
ATOM    619  N   ARG A  46      17.462   5.345 -12.855  1.00  0.00           N  
ATOM    620  CA  ARG A  46      16.132   5.858 -12.540  1.00  0.00           C  
ATOM    621  C   ARG A  46      15.363   6.184 -13.818  1.00  0.00           C  
ATOM    622  O   ARG A  46      14.886   7.304 -14.001  1.00  0.00           O  
ATOM    623  CB  ARG A  46      16.240   7.107 -11.659  1.00  0.00           C  
ATOM    624  CG  ARG A  46      16.730   6.816 -10.249  1.00  0.00           C  
ATOM    625  CD  ARG A  46      17.010   8.099  -9.481  1.00  0.00           C  
ATOM    626  NE  ARG A  46      17.994   7.897  -8.421  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      18.347   8.839  -7.548  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      17.801  10.046  -7.607  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      19.250   8.570  -6.614  1.00  0.00           N  
ATOM    630  H   ARG A  46      18.172   5.977 -13.095  1.00  0.00           H  
ATOM    631  HA  ARG A  46      15.597   5.092 -11.998  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      16.928   7.800 -12.120  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      15.267   7.570 -11.590  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      15.973   6.254  -9.723  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      17.638   6.236 -10.305  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      17.385   8.840 -10.171  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      16.088   8.450  -9.043  1.00  0.00           H  
ATOM    638  HE  ARG A  46      18.415   7.015  -8.355  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      17.119  10.255  -8.308  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      18.070  10.748  -6.947  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      19.664   7.663  -6.565  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      19.514   9.278  -5.958  1.00  0.00           H  
ATOM    643  N   ARG A  47      15.251   5.194 -14.700  1.00  0.00           N  
ATOM    644  CA  ARG A  47      14.537   5.367 -15.964  1.00  0.00           C  
ATOM    645  C   ARG A  47      13.583   4.200 -16.209  1.00  0.00           C  
ATOM    646  O   ARG A  47      13.973   3.181 -16.780  1.00  0.00           O  
ATOM    647  CB  ARG A  47      15.526   5.477 -17.126  1.00  0.00           C  
ATOM    648  CG  ARG A  47      16.364   6.743 -17.093  1.00  0.00           C  
ATOM    649  CD  ARG A  47      17.652   6.539 -16.314  1.00  0.00           C  
ATOM    650  NE  ARG A  47      18.705   5.953 -17.139  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      19.343   6.613 -18.105  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      19.036   7.877 -18.367  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      20.289   6.005 -18.810  1.00  0.00           N  
ATOM    654  H   ARG A  47      15.655   4.326 -14.496  1.00  0.00           H  
ATOM    655  HA  ARG A  47      13.963   6.282 -15.904  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      16.192   4.627 -17.096  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      14.975   5.459 -18.053  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      16.609   7.026 -18.106  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      15.790   7.530 -16.626  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      17.989   7.495 -15.941  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      17.453   5.880 -15.480  1.00  0.00           H  
ATOM    662  HE  ARG A  47      18.950   5.021 -16.967  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      18.325   8.341 -17.840  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      19.519   8.367 -19.093  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      20.523   5.053 -18.615  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      20.768   6.501 -19.535  1.00  0.00           H  
ATOM    667  N   PRO A  48      12.317   4.329 -15.775  1.00  0.00           N  
ATOM    668  CA  PRO A  48      11.311   3.279 -15.958  1.00  0.00           C  
ATOM    669  C   PRO A  48      11.155   2.881 -17.421  1.00  0.00           C  
ATOM    670  O   PRO A  48      11.556   3.676 -18.297  1.00  0.00           O  
ATOM    671  CB  PRO A  48      10.019   3.917 -15.438  1.00  0.00           C  
ATOM    672  CG  PRO A  48      10.466   5.002 -14.522  1.00  0.00           C  
ATOM    673  CD  PRO A  48      11.766   5.508 -15.081  1.00  0.00           C  
ATOM    674  OXT PRO A  48      10.635   1.775 -17.680  1.00  0.00           O  
ATOM    675  HA  PRO A  48      11.545   2.405 -15.377  1.00  0.00           H  
ATOM    676  HB2 PRO A  48       9.451   4.311 -16.269  1.00  0.00           H  
ATOM    677  HB3 PRO A  48       9.433   3.175 -14.915  1.00  0.00           H  
ATOM    678  HG2 PRO A  48       9.732   5.794 -14.505  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      10.615   4.606 -13.528  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      11.589   6.317 -15.774  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      12.422   5.827 -14.283  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -8.777  14.508  -2.700  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.675  14.899  -1.633  1.00  0.00           C  
ATOM      3  C   VAL A   1     -11.117  14.807  -2.113  1.00  0.00           C  
ATOM      4  O   VAL A   1     -12.046  14.994  -1.331  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.343  16.319  -1.185  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.478  16.858  -0.317  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.048  16.308  -0.378  1.00  0.00           C  
ATOM      8  H   VAL A   1      -7.784  14.521  -2.521  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -9.540  14.221  -0.790  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -9.221  16.957  -2.060  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -10.321  17.920  -0.133  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.428  16.714  -0.832  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -10.494  16.323   0.632  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -7.722  17.333  -0.200  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -8.218  15.809   0.576  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -7.278  15.774  -0.935  1.00  0.00           H  
ATOM     17  N   ASN A   2     -11.310  14.519  -3.400  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -12.652  14.393  -3.964  1.00  0.00           C  
ATOM     19  C   ASN A   2     -13.302  13.040  -3.676  1.00  0.00           C  
ATOM     20  O   ASN A   2     -14.517  12.962  -3.495  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -12.624  14.632  -5.473  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -11.762  13.625  -6.211  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -10.555  13.813  -6.358  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -12.381  12.548  -6.683  1.00  0.00           N  
ATOM     25  H   ASN A   2     -10.539  14.397  -3.986  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -13.256  15.156  -3.508  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -13.632  14.556  -5.857  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -12.243  15.623  -5.672  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -13.345  12.463  -6.527  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -11.850  11.885  -7.170  1.00  0.00           H  
ATOM     31  N   TYR A   3     -12.502  11.975  -3.682  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -13.010  10.620  -3.464  1.00  0.00           C  
ATOM     33  C   TYR A   3     -13.868  10.180  -4.654  1.00  0.00           C  
ATOM     34  O   TYR A   3     -15.085  10.359  -4.642  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -13.847  10.532  -2.184  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -13.062  10.685  -0.904  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -12.030   9.811  -0.579  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -13.364  11.702  -0.013  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -11.322   9.953   0.600  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -12.665  11.849   1.167  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -11.646  10.973   1.469  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.954  11.113   2.649  1.00  0.00           O  
ATOM     43  H   TYR A   3     -11.551  12.097  -3.862  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -12.158   9.953  -3.376  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -14.603  11.301  -2.196  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -14.329   9.571  -2.157  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -11.778   9.016  -1.265  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -14.163  12.390  -0.251  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -10.523   9.266   0.837  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -12.918  12.649   1.848  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -11.442  10.687   3.356  1.00  0.00           H  
ATOM     52  N   GLY A   4     -13.235   9.621  -5.686  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -13.980   9.179  -6.859  1.00  0.00           C  
ATOM     54  C   GLY A   4     -13.262   8.098  -7.642  1.00  0.00           C  
ATOM     55  O   GLY A   4     -12.924   8.288  -8.811  1.00  0.00           O  
ATOM     56  H   GLY A   4     -12.262   9.508  -5.652  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -14.940   8.792  -6.541  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -14.147  10.025  -7.507  1.00  0.00           H  
ATOM     59  N   ASN A   5     -13.035   6.960  -6.994  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -12.359   5.833  -7.630  1.00  0.00           C  
ATOM     61  C   ASN A   5     -12.597   4.543  -6.850  1.00  0.00           C  
ATOM     62  O   ASN A   5     -13.220   3.609  -7.354  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -10.857   6.101  -7.739  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -10.514   6.995  -8.914  1.00  0.00           C  
ATOM     65  OD1 ASN A   5      -9.851   8.020  -8.757  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -10.969   6.610 -10.101  1.00  0.00           N  
ATOM     67  H   ASN A   5     -13.335   6.874  -6.066  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -12.767   5.718  -8.624  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -10.519   6.582  -6.834  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -10.336   5.161  -7.858  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -11.492   5.783 -10.151  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -10.763   7.169 -10.880  1.00  0.00           H  
ATOM     73  N   GLY A   6     -12.090   4.493  -5.621  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -12.263   3.308  -4.793  1.00  0.00           C  
ATOM     75  C   GLY A   6     -11.878   3.550  -3.345  1.00  0.00           C  
ATOM     76  O   GLY A   6     -12.688   3.345  -2.442  1.00  0.00           O  
ATOM     77  H   GLY A   6     -11.596   5.265  -5.273  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -13.301   3.005  -4.829  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -11.652   2.514  -5.190  1.00  0.00           H  
ATOM     80  N   VAL A   7     -10.644   3.997  -3.131  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -10.144   4.276  -1.788  1.00  0.00           C  
ATOM     82  C   VAL A   7     -10.101   3.016  -0.922  1.00  0.00           C  
ATOM     83  O   VAL A   7      -9.028   2.574  -0.516  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -10.999   5.343  -1.075  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -10.350   5.751   0.237  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -11.206   6.556  -1.969  1.00  0.00           C  
ATOM     87  H   VAL A   7     -10.053   4.147  -3.898  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -9.141   4.662  -1.886  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -11.966   4.914  -0.855  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -9.978   4.873   0.743  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -11.079   6.246   0.861  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -9.530   6.424   0.038  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -11.344   6.234  -2.990  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -10.341   7.199  -1.908  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -12.081   7.097  -1.641  1.00  0.00           H  
ATOM     96  N   SER A   8     -11.269   2.443  -0.634  1.00  0.00           N  
ATOM     97  CA  SER A   8     -11.349   1.237   0.191  1.00  0.00           C  
ATOM     98  C   SER A   8     -10.517   1.389   1.466  1.00  0.00           C  
ATOM     99  O   SER A   8      -9.322   1.091   1.480  1.00  0.00           O  
ATOM    100  CB  SER A   8     -10.872   0.019  -0.607  1.00  0.00           C  
ATOM    101  OG  SER A   8     -10.192   0.413  -1.786  1.00  0.00           O  
ATOM    102  H   SER A   8     -12.095   2.842  -0.977  1.00  0.00           H  
ATOM    103  HA  SER A   8     -12.386   1.090   0.467  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -10.201  -0.570   0.001  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -11.726  -0.583  -0.883  1.00  0.00           H  
ATOM    106  HG  SER A   8      -9.255   0.226  -1.693  1.00  0.00           H  
ATOM    107  N   CYS A   9     -11.158   1.857   2.534  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -10.483   2.045   3.814  1.00  0.00           C  
ATOM    109  C   CYS A   9      -9.245   2.922   3.662  1.00  0.00           C  
ATOM    110  O   CYS A   9      -8.139   2.424   3.447  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -10.095   0.691   4.420  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -11.349  -0.610   4.190  1.00  0.00           S  
ATOM    113  H   CYS A   9     -12.109   2.078   2.459  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -11.174   2.540   4.478  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -9.181   0.344   3.962  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -9.936   0.811   5.482  1.00  0.00           H  
ATOM    117  N   SER A  10      -9.437   4.230   3.791  1.00  0.00           N  
ATOM    118  CA  SER A  10      -8.334   5.174   3.681  1.00  0.00           C  
ATOM    119  C   SER A  10      -7.565   5.248   4.996  1.00  0.00           C  
ATOM    120  O   SER A  10      -7.642   6.239   5.720  1.00  0.00           O  
ATOM    121  CB  SER A  10      -8.852   6.560   3.289  1.00  0.00           C  
ATOM    122  OG  SER A  10      -7.826   7.337   2.693  1.00  0.00           O  
ATOM    123  H   SER A  10     -10.339   4.567   3.974  1.00  0.00           H  
ATOM    124  HA  SER A  10      -7.670   4.817   2.911  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -9.663   6.455   2.583  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -9.208   7.073   4.171  1.00  0.00           H  
ATOM    127  HG  SER A  10      -8.198   7.870   1.985  1.00  0.00           H  
ATOM    128  N   LYS A  11      -6.832   4.181   5.294  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -6.051   4.095   6.525  1.00  0.00           C  
ATOM    130  C   LYS A  11      -6.920   4.326   7.758  1.00  0.00           C  
ATOM    131  O   LYS A  11      -6.513   5.001   8.703  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -4.904   5.108   6.510  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -3.638   4.603   7.184  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -3.493   5.158   8.593  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -2.102   5.724   8.829  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -1.981   6.360  10.170  1.00  0.00           N  
ATOM    137  H   LYS A  11      -6.825   3.421   4.674  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -5.637   3.102   6.580  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -4.667   5.350   5.488  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -5.224   6.006   7.019  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -3.674   3.525   7.235  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -2.786   4.909   6.596  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -4.220   5.943   8.738  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -3.674   4.362   9.303  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -1.384   4.921   8.756  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -1.895   6.464   8.069  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -2.868   6.846  10.417  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      -1.208   7.054  10.169  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -1.781   5.637  10.891  1.00  0.00           H  
ATOM    150  N   THR A  12      -8.114   3.744   7.751  1.00  0.00           N  
ATOM    151  CA  THR A  12      -9.022   3.868   8.880  1.00  0.00           C  
ATOM    152  C   THR A  12      -8.759   2.749   9.886  1.00  0.00           C  
ATOM    153  O   THR A  12      -8.003   2.933  10.842  1.00  0.00           O  
ATOM    154  CB  THR A  12     -10.482   3.855   8.403  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -10.688   4.853   7.420  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -11.484   4.100   9.512  1.00  0.00           C  
ATOM    157  H   THR A  12      -8.380   3.202   6.978  1.00  0.00           H  
ATOM    158  HA  THR A  12      -8.812   4.810   9.355  1.00  0.00           H  
ATOM    159  HB  THR A  12     -10.704   2.894   7.960  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -10.608   5.719   7.825  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -12.204   3.295   9.533  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -11.995   5.034   9.331  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -10.970   4.148  10.459  1.00  0.00           H  
ATOM    164  N   LYS A  13      -9.354   1.581   9.653  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -9.153   0.447  10.543  1.00  0.00           C  
ATOM    166  C   LYS A  13      -9.463  -0.879   9.844  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.026  -1.791  10.454  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.038   0.590  11.781  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.491   0.882  11.452  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -12.420   0.355  12.532  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -13.839   0.190  12.013  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -14.490  -1.028  12.569  1.00  0.00           N  
ATOM    173  H   LYS A  13      -9.926   1.477   8.866  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -8.121   0.449  10.849  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.996  -0.329  12.348  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -9.658   1.397  12.387  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.626   1.949  11.362  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.739   0.405  10.515  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -12.057  -0.606  12.865  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -12.426   1.047  13.360  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -14.415   1.058  12.298  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -13.809   0.115  10.935  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -15.491  -1.055  12.289  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -14.430  -1.020  13.605  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -14.015  -1.882  12.211  1.00  0.00           H  
ATOM    186  N   CYS A  14      -9.089  -0.985   8.570  1.00  0.00           N  
ATOM    187  CA  CYS A  14      -9.331  -2.208   7.805  1.00  0.00           C  
ATOM    188  C   CYS A  14      -8.170  -3.196   7.932  1.00  0.00           C  
ATOM    189  O   CYS A  14      -7.084  -2.835   8.379  1.00  0.00           O  
ATOM    190  CB  CYS A  14      -9.591  -1.872   6.336  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -11.355  -1.605   5.959  1.00  0.00           S  
ATOM    192  H   CYS A  14      -8.640  -0.228   8.137  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -10.213  -2.669   8.215  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      -9.056  -0.967   6.082  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -9.235  -2.683   5.715  1.00  0.00           H  
ATOM    196  N   SER A  15      -8.423  -4.458   7.550  1.00  0.00           N  
ATOM    197  CA  SER A  15      -7.411  -5.525   7.639  1.00  0.00           C  
ATOM    198  C   SER A  15      -7.071  -6.149   6.279  1.00  0.00           C  
ATOM    199  O   SER A  15      -6.108  -6.905   6.162  1.00  0.00           O  
ATOM    200  CB  SER A  15      -7.908  -6.628   8.562  1.00  0.00           C  
ATOM    201  OG  SER A  15      -8.201  -6.132   9.856  1.00  0.00           O  
ATOM    202  H   SER A  15      -9.316  -4.678   7.211  1.00  0.00           H  
ATOM    203  HA  SER A  15      -6.511  -5.104   8.059  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -8.808  -7.066   8.144  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -7.149  -7.391   8.639  1.00  0.00           H  
ATOM    206  HG  SER A  15      -7.495  -6.372  10.461  1.00  0.00           H  
ATOM    207  N   VAL A  16      -7.862  -5.840   5.265  1.00  0.00           N  
ATOM    208  CA  VAL A  16      -7.636  -6.379   3.927  1.00  0.00           C  
ATOM    209  C   VAL A  16      -8.408  -5.579   2.889  1.00  0.00           C  
ATOM    210  O   VAL A  16      -9.614  -5.757   2.697  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -8.029  -7.875   3.817  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -9.511  -8.064   4.083  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -7.659  -8.438   2.447  1.00  0.00           C  
ATOM    214  H   VAL A  16      -8.615  -5.241   5.420  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -6.581  -6.290   3.713  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -7.480  -8.427   4.569  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -9.667  -8.997   4.601  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -10.043  -8.079   3.143  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -9.875  -7.249   4.691  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.238  -9.328   2.258  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -6.607  -8.680   2.426  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -7.873  -7.700   1.685  1.00  0.00           H  
ATOM    223  N   ASN A  17      -7.689  -4.688   2.227  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -8.254  -3.822   1.203  1.00  0.00           C  
ATOM    225  C   ASN A  17      -7.333  -3.774  -0.010  1.00  0.00           C  
ATOM    226  O   ASN A  17      -6.113  -3.718   0.137  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -8.444  -2.413   1.768  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -7.226  -1.927   2.531  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -6.609  -2.675   3.290  1.00  0.00           O  
ATOM    230  ND2 ASN A  17      -6.867  -0.667   2.326  1.00  0.00           N  
ATOM    231  H   ASN A  17      -6.737  -4.603   2.438  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.213  -4.220   0.902  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -8.637  -1.730   0.956  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -9.292  -2.413   2.441  1.00  0.00           H  
ATOM    235 HD21 ASN A  17      -7.397  -0.128   1.704  1.00  0.00           H  
ATOM    236 HD22 ASN A  17      -6.083  -0.325   2.807  1.00  0.00           H  
ATOM    237  N   TRP A  18      -7.914  -3.787  -1.208  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.125  -3.754  -2.436  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.096  -2.627  -2.399  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.043  -2.708  -3.031  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -8.035  -3.582  -3.658  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -8.280  -4.868  -4.387  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -7.341  -5.788  -4.752  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -9.541  -5.385  -4.830  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -7.942  -6.856  -5.368  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -9.291  -6.630  -5.434  1.00  0.00           C  
ATOM    247  CE3 TRP A  18     -10.859  -4.921  -4.766  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18     -10.307  -7.414  -5.974  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -11.866  -5.699  -5.304  1.00  0.00           C  
ATOM    250  CH2 TRP A  18     -11.585  -6.936  -5.897  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.891  -3.826  -1.266  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.609  -4.711  -2.511  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.991  -3.197  -3.335  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.583  -2.886  -4.347  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -6.283  -5.686  -4.559  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -7.479  -7.647  -5.713  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -11.096  -3.968  -4.313  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18     -10.106  -8.371  -6.431  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -12.890  -5.357  -5.267  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -12.403  -7.512  -6.305  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.412  -1.569  -1.660  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.507  -0.438  -1.564  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.195  -0.788  -0.890  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.136  -0.739  -1.516  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.267  -1.553  -1.181  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.301  -0.072  -2.562  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.989   0.351  -1.001  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.262  -1.138   0.393  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.062  -1.480   1.158  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.472  -2.815   0.721  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.256  -3.003   0.748  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -3.378  -1.510   2.654  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -3.536  -0.126   3.259  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -2.208   0.495   3.647  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -1.167   0.172   3.074  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -2.237   1.390   4.629  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.137  -1.160   0.841  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.331  -0.705   0.978  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -4.297  -2.058   2.808  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -2.575  -2.016   3.171  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.017   0.515   2.534  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.156  -0.199   4.142  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -3.100   1.596   5.043  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -1.392   1.808   4.899  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.331  -3.740   0.314  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.882  -5.050  -0.134  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.896  -4.917  -1.280  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.703  -5.171  -1.122  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.075  -5.898  -0.552  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.289  -3.535   0.306  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.387  -5.544   0.689  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.811  -5.896   0.239  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.750  -6.911  -0.738  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.510  -5.488  -1.451  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.394  -4.501  -2.436  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.550  -4.357  -3.612  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.350  -3.466  -3.375  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.681  -3.678  -3.991  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.314  -3.774  -4.802  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.532  -3.859  -6.078  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -1.005  -5.060  -6.507  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.287  -2.726  -6.815  1.00  0.00           C  
ATOM    303  CE1 PHE A  22      -0.244  -5.121  -7.648  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.539  -2.779  -7.959  1.00  0.00           C  
ATOM    305  CZ  PHE A  22      -0.010  -3.977  -8.381  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.351  -4.295  -2.501  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.200  -5.353  -3.885  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.237  -4.298  -4.939  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.510  -2.723  -4.613  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.189  -5.955  -5.932  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.700  -1.782  -6.486  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.171  -6.063  -7.961  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.358  -1.877  -8.518  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.585  -4.020  -9.281  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.490  -2.432  -2.542  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.620  -1.505  -2.306  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.645  -2.127  -1.368  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.849  -1.951  -1.539  1.00  0.00           O  
ATOM    319  CB  GLN A  23       0.130  -0.175  -1.710  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.184   0.989  -2.688  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.233   2.344  -2.004  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.999   3.222  -2.402  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.581   2.524  -0.970  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.357  -2.268  -2.111  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.095  -1.315  -3.265  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.887  -0.290  -1.371  1.00  0.00           H  
ATOM    327  HB3 GLN A  23       0.752   0.073  -0.863  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.070   0.885  -3.295  1.00  0.00           H  
ATOM    329  HG3 GLN A  23      -0.693   0.953  -3.321  1.00  0.00           H  
ATOM    330 HE21 GLN A  23      -1.165   1.784  -0.706  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.565   3.393  -0.516  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.158  -2.844  -0.366  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.036  -3.490   0.592  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.799  -4.610  -0.101  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.915  -4.956   0.283  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.229  -4.041   1.769  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.087  -4.450   2.955  1.00  0.00           C  
ATOM    338  CD  GLU A  24       2.428  -3.281   3.857  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.490  -2.621   4.352  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       3.631  -3.024   4.068  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.190  -2.943  -0.273  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.740  -2.755   0.954  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.532  -3.284   2.100  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.677  -4.907   1.437  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.552  -5.188   3.534  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       3.006  -4.878   2.585  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.173  -5.165  -1.131  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.749  -6.241  -1.907  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.750  -5.714  -2.936  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.898  -6.149  -2.981  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.621  -7.001  -2.609  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.784  -8.506  -2.547  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.970  -9.205  -3.625  1.00  0.00           C  
ATOM    354  NE  ARG A  25       1.450 -10.561  -3.888  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       2.458 -10.845  -4.711  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       3.100  -9.873  -5.348  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       2.825 -12.106  -4.901  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.285  -4.837  -1.377  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.257  -6.913  -1.230  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.678  -6.741  -2.140  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.583  -6.701  -3.647  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.827  -8.746  -2.683  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.456  -8.849  -1.578  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -0.059  -9.256  -3.302  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       1.031  -8.629  -4.535  1.00  0.00           H  
ATOM    366  HE  ARG A  25       0.997 -11.300  -3.430  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       2.830  -8.921  -5.210  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       3.855 -10.094  -5.965  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       2.346 -12.844  -4.425  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       3.581 -12.319  -5.520  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.295  -4.787  -3.776  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.134  -4.226  -4.842  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.145  -3.208  -4.330  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.342  -3.344  -4.579  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.235  -3.624  -5.920  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.047  -2.122  -5.895  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.975  -1.259  -6.431  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.899  -1.584  -5.372  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.746   0.100  -6.444  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.658  -0.236  -5.374  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.582   0.607  -5.919  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.358   1.966  -5.935  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.361  -4.492  -3.697  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.678  -5.052  -5.292  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.628  -3.876  -6.886  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.258  -4.067  -5.812  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.887  -1.653  -6.845  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.202  -2.234  -4.915  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.479   0.760  -6.865  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.731   0.144  -4.966  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.018   2.251  -5.086  1.00  0.00           H  
ATOM    392  N   THR A  27       4.671  -2.185  -3.633  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.562  -1.162  -3.105  1.00  0.00           C  
ATOM    394  C   THR A  27       6.653  -1.801  -2.254  1.00  0.00           C  
ATOM    395  O   THR A  27       7.786  -1.327  -2.229  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.775  -0.122  -2.297  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.516   0.133  -2.895  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.491   1.207  -2.162  1.00  0.00           C  
ATOM    399  H   THR A  27       3.705  -2.113  -3.473  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.036  -0.677  -3.939  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.605  -0.508  -1.303  1.00  0.00           H  
ATOM    402  HG1 THR A  27       2.816  -0.121  -2.287  1.00  0.00           H  
ATOM    403 HG21 THR A  27       4.784   2.013  -2.299  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.269   1.276  -2.910  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.931   1.279  -1.179  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.316  -2.899  -1.586  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.284  -3.609  -0.755  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.399  -4.221  -1.594  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.581  -4.037  -1.300  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.593  -4.691   0.065  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.404  -3.249  -1.665  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.717  -2.894  -0.073  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.338  -5.314   0.538  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.978  -5.297  -0.583  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       5.975  -4.232   0.822  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.019  -4.960  -2.634  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.003  -5.602  -3.494  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.797  -4.610  -4.322  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.007  -4.763  -4.494  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.064  -5.080  -2.814  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.686  -6.170  -2.879  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.491  -6.280  -4.160  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.114  -3.600  -4.853  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.763  -2.589  -5.680  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.659  -1.687  -4.838  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.783  -1.371  -5.227  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.726  -1.726  -6.429  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.418  -0.802  -7.434  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.896  -0.918  -5.445  1.00  0.00           C  
ATOM    430  CD1 ILE A  30      10.177  -1.541  -8.516  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.149  -3.538  -4.692  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.371  -3.101  -6.417  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.058  -2.387  -6.961  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.675  -0.185  -7.917  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.118  -0.169  -6.909  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.451  -0.044  -5.139  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.674  -1.524  -4.580  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       6.973  -0.612  -5.917  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.312  -0.891  -9.368  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.618  -2.416  -8.814  1.00  0.00           H  
ATOM    441 HD13 ILE A  30      11.142  -1.842  -8.136  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.165  -1.282  -3.673  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.938  -0.424  -2.781  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.204  -1.137  -2.323  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.283  -0.548  -2.295  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.109  -0.009  -1.560  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.816   1.037  -0.719  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.002   0.907  -0.413  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.091   2.085  -0.345  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.269  -1.571  -3.405  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.217   0.461  -3.335  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.165   0.403  -1.889  1.00  0.00           H  
ATOM    453  HB3 ASN A  31       9.926  -0.875  -0.938  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.154   2.124  -0.630  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.522   2.776   0.198  1.00  0.00           H  
ATOM    456  N   SER A  32      12.067  -2.409  -1.964  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.207  -3.192  -1.505  1.00  0.00           C  
ATOM    458  C   SER A  32      14.288  -3.256  -2.576  1.00  0.00           C  
ATOM    459  O   SER A  32      15.479  -3.200  -2.271  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.770  -4.608  -1.113  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.371  -4.655   0.247  1.00  0.00           O  
ATOM    462  H   SER A  32      11.182  -2.829  -2.008  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.614  -2.694  -0.637  1.00  0.00           H  
ATOM    464  HB2 SER A  32      11.939  -4.914  -1.730  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.596  -5.291  -1.257  1.00  0.00           H  
ATOM    466  HG  SER A  32      13.138  -4.815   0.799  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.870  -3.356  -3.830  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.812  -3.422  -4.943  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.696  -2.183  -4.980  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.860  -2.252  -5.367  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.055  -3.547  -6.274  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.591  -2.653  -7.362  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.618  -3.080  -8.187  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      14.081  -1.378  -7.544  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      16.121  -2.252  -9.174  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      14.581  -0.548  -8.525  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.600  -0.984  -9.343  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.908  -3.382  -4.015  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.432  -4.302  -4.806  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.114  -4.565  -6.623  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      13.022  -3.287  -6.113  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.031  -4.065  -8.052  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      13.286  -1.030  -6.906  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.922  -2.597  -9.812  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      14.171   0.447  -8.653  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.993  -0.335 -10.115  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.120  -1.047  -4.616  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.847   0.217  -4.639  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.865   0.294  -3.521  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.064   0.398  -3.767  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.892   1.415  -4.532  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.584   2.681  -4.998  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.626   1.160  -5.333  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.176  -1.055  -4.340  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.368   0.283  -5.577  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.618   1.541  -3.493  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.841   3.421  -5.250  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.185   2.461  -5.868  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.214   3.056  -4.208  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.149   2.100  -5.561  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.953   0.543  -4.756  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.879   0.652  -6.251  1.00  0.00           H  
ATOM    503  N   SER A  35      16.383   0.243  -2.292  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.258   0.308  -1.127  1.00  0.00           C  
ATOM    505  C   SER A  35      18.441  -0.646  -1.265  1.00  0.00           C  
ATOM    506  O   SER A  35      19.598  -0.229  -1.213  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.481  -0.034   0.142  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.502   0.951   0.428  1.00  0.00           O  
ATOM    509  H   SER A  35      15.417   0.162  -2.165  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.629   1.317  -1.050  1.00  0.00           H  
ATOM    511  HB2 SER A  35      15.992  -0.988   0.012  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.171  -0.094   0.971  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.872   0.989  -0.293  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.140  -1.929  -1.445  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.190  -2.923  -1.591  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.136  -2.592  -2.726  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.354  -2.565  -2.546  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.199  -2.200  -1.484  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.751  -2.978  -0.670  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.738  -3.885  -1.782  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.570  -2.328  -3.897  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.359  -1.989  -5.072  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.102  -0.673  -4.856  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.141  -0.435  -5.463  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.460  -1.887  -6.329  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      20.204  -1.279  -7.508  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.912  -3.259  -6.697  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.592  -2.360  -3.972  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.080  -2.780  -5.231  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.625  -1.244  -6.095  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      21.083  -1.867  -7.724  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      20.497  -0.267  -7.269  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.556  -1.269  -8.372  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.039  -3.143  -7.321  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.642  -3.791  -5.798  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.666  -3.816  -7.233  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.566   0.173  -3.980  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.188   1.462  -3.687  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.353   1.310  -2.717  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.256   2.146  -2.683  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.157   2.425  -3.119  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.735  -0.075  -3.513  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.557   1.874  -4.616  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.568   1.919  -2.369  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.511   2.769  -3.913  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      20.661   3.270  -2.673  1.00  0.00           H  
ATOM    547  N   SER A  39      22.330   0.240  -1.930  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.386  -0.013  -0.956  1.00  0.00           C  
ATOM    549  C   SER A  39      24.646  -0.543  -1.631  1.00  0.00           C  
ATOM    550  O   SER A  39      25.749  -0.056  -1.380  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.905  -1.007   0.103  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.364  -0.643   1.393  1.00  0.00           O  
ATOM    553  H   SER A  39      21.587  -0.395  -2.005  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.621   0.925  -0.473  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.825  -1.024   0.110  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.277  -1.993  -0.135  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.611  -0.495   1.970  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.476  -1.546  -2.486  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.612  -2.131  -3.177  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.903  -1.471  -4.513  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.045  -1.470  -4.973  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.573  -1.895  -2.644  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.486  -2.039  -2.549  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.413  -3.177  -3.343  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.872  -0.917  -5.145  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.033  -0.262  -6.445  1.00  0.00           C  
ATOM    567  C   ALA A  41      25.420  -1.269  -7.517  1.00  0.00           C  
ATOM    568  O   ALA A  41      26.566  -1.325  -7.958  1.00  0.00           O  
ATOM    569  CB  ALA A  41      26.071   0.830  -6.367  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.982  -0.953  -4.734  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.089   0.196  -6.719  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.911   1.528  -7.174  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      27.053   0.392  -6.455  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.981   1.340  -5.422  1.00  0.00           H  
ATOM    575  N   GLY A  42      24.441  -2.051  -7.930  1.00  0.00           N  
ATOM    576  CA  GLY A  42      24.656  -3.063  -8.959  1.00  0.00           C  
ATOM    577  C   GLY A  42      23.907  -2.758 -10.243  1.00  0.00           C  
ATOM    578  O   GLY A  42      23.385  -3.663 -10.890  1.00  0.00           O  
ATOM    579  H   GLY A  42      23.556  -1.934  -7.536  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      25.714  -3.141  -9.180  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      24.314  -4.015  -8.581  1.00  0.00           H  
ATOM    582  N   SER A  43      23.848  -1.480 -10.610  1.00  0.00           N  
ATOM    583  CA  SER A  43      23.150  -1.062 -11.828  1.00  0.00           C  
ATOM    584  C   SER A  43      24.132  -0.663 -12.931  1.00  0.00           C  
ATOM    585  O   SER A  43      23.728  -0.116 -13.957  1.00  0.00           O  
ATOM    586  CB  SER A  43      22.214   0.110 -11.524  1.00  0.00           C  
ATOM    587  OG  SER A  43      22.905   1.158 -10.865  1.00  0.00           O  
ATOM    588  H   SER A  43      24.281  -0.801 -10.052  1.00  0.00           H  
ATOM    589  HA  SER A  43      22.556  -1.899 -12.177  1.00  0.00           H  
ATOM    590  HB2 SER A  43      21.805   0.490 -12.448  1.00  0.00           H  
ATOM    591  HB3 SER A  43      21.409  -0.230 -10.888  1.00  0.00           H  
ATOM    592  HG  SER A  43      22.325   1.917 -10.778  1.00  0.00           H  
ATOM    593  N   ILE A  44      25.419  -0.935 -12.718  1.00  0.00           N  
ATOM    594  CA  ILE A  44      26.452  -0.598 -13.703  1.00  0.00           C  
ATOM    595  C   ILE A  44      27.261  -1.819 -14.123  1.00  0.00           C  
ATOM    596  O   ILE A  44      28.035  -1.757 -15.078  1.00  0.00           O  
ATOM    597  CB  ILE A  44      27.418   0.470 -13.157  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      27.982   0.039 -11.804  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      26.714   1.814 -13.043  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      29.419   0.463 -11.588  1.00  0.00           C  
ATOM    601  H   ILE A  44      25.683  -1.370 -11.881  1.00  0.00           H  
ATOM    602  HA  ILE A  44      25.973  -0.195 -14.578  1.00  0.00           H  
ATOM    603  HB  ILE A  44      28.231   0.579 -13.860  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      27.386   0.476 -11.016  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      27.938  -1.038 -11.727  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      27.448   2.605 -13.029  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      26.137   1.841 -12.131  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      26.056   1.948 -13.889  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      29.894   0.625 -12.545  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      29.947  -0.311 -11.050  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      29.442   1.379 -11.016  1.00  0.00           H  
ATOM    612  N   GLY A  45      27.092  -2.925 -13.407  1.00  0.00           N  
ATOM    613  CA  GLY A  45      27.832  -4.127 -13.732  1.00  0.00           C  
ATOM    614  C   GLY A  45      29.158  -4.195 -13.007  1.00  0.00           C  
ATOM    615  O   GLY A  45      29.678  -5.282 -12.755  1.00  0.00           O  
ATOM    616  H   GLY A  45      26.471  -2.922 -12.650  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      27.240  -4.988 -13.461  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      28.014  -4.148 -14.798  1.00  0.00           H  
ATOM    619  N   ARG A  46      29.705  -3.028 -12.669  1.00  0.00           N  
ATOM    620  CA  ARG A  46      30.986  -2.959 -11.964  1.00  0.00           C  
ATOM    621  C   ARG A  46      32.117  -3.473 -12.849  1.00  0.00           C  
ATOM    622  O   ARG A  46      32.114  -4.634 -13.254  1.00  0.00           O  
ATOM    623  CB  ARG A  46      30.933  -3.776 -10.666  1.00  0.00           C  
ATOM    624  CG  ARG A  46      31.655  -3.119  -9.500  1.00  0.00           C  
ATOM    625  CD  ARG A  46      32.278  -4.156  -8.579  1.00  0.00           C  
ATOM    626  NE  ARG A  46      33.469  -3.646  -7.905  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      34.416  -4.423  -7.383  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      34.313  -5.745  -7.450  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      35.468  -3.877  -6.791  1.00  0.00           N  
ATOM    630  H   ARG A  46      29.238  -2.193 -12.901  1.00  0.00           H  
ATOM    631  HA  ARG A  46      31.179  -1.925 -11.721  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      29.902  -3.918 -10.385  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      31.386  -4.741 -10.841  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      32.435  -2.480  -9.884  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      30.947  -2.529  -8.936  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      31.549  -4.443  -7.836  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      32.550  -5.020  -9.167  1.00  0.00           H  
ATOM    638  HE  ARG A  46      33.569  -2.674  -7.838  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      33.521  -6.164  -7.894  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      35.028  -6.322  -7.056  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      35.551  -2.882  -6.736  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      36.180  -4.460  -6.399  1.00  0.00           H  
ATOM    643  N   ARG A  47      33.083  -2.598 -13.138  1.00  0.00           N  
ATOM    644  CA  ARG A  47      34.235  -2.959 -13.967  1.00  0.00           C  
ATOM    645  C   ARG A  47      35.454  -2.120 -13.582  1.00  0.00           C  
ATOM    646  O   ARG A  47      35.313  -1.021 -13.044  1.00  0.00           O  
ATOM    647  CB  ARG A  47      33.929  -2.764 -15.455  1.00  0.00           C  
ATOM    648  CG  ARG A  47      32.988  -3.809 -16.033  1.00  0.00           C  
ATOM    649  CD  ARG A  47      32.516  -3.425 -17.427  1.00  0.00           C  
ATOM    650  NE  ARG A  47      31.366  -2.525 -17.389  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      30.624  -2.228 -18.453  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      30.903  -2.765 -19.635  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      29.598  -1.396 -18.335  1.00  0.00           N  
ATOM    654  H   ARG A  47      33.024  -1.690 -12.777  1.00  0.00           H  
ATOM    655  HA  ARG A  47      34.459  -4.001 -13.787  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      33.484  -1.790 -15.596  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      34.858  -2.806 -16.005  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      33.505  -4.754 -16.088  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      32.132  -3.904 -15.387  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      33.326  -2.935 -17.946  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      32.240  -4.324 -17.959  1.00  0.00           H  
ATOM    662  HE  ARG A  47      31.137  -2.118 -16.526  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      31.672  -3.395 -19.730  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      30.342  -2.538 -20.431  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      29.382  -0.991 -17.447  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      29.041  -1.172 -19.135  1.00  0.00           H  
ATOM    667  N   PRO A  48      36.674  -2.631 -13.833  1.00  0.00           N  
ATOM    668  CA  PRO A  48      37.908  -1.915 -13.500  1.00  0.00           C  
ATOM    669  C   PRO A  48      38.194  -0.777 -14.472  1.00  0.00           C  
ATOM    670  O   PRO A  48      37.479  -0.681 -15.494  1.00  0.00           O  
ATOM    671  CB  PRO A  48      38.982  -2.996 -13.614  1.00  0.00           C  
ATOM    672  CG  PRO A  48      38.444  -3.950 -14.623  1.00  0.00           C  
ATOM    673  CD  PRO A  48      36.948  -3.949 -14.445  1.00  0.00           C  
ATOM    674  OXT PRO A  48      39.127   0.009 -14.207  1.00  0.00           O  
ATOM    675  HA  PRO A  48      37.883  -1.530 -12.495  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      39.911  -2.553 -13.941  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      39.122  -3.473 -12.655  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      38.704  -3.617 -15.617  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      38.842  -4.938 -14.442  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      36.454  -4.040 -15.401  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      36.648  -4.751 -13.784  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1     -27.901  22.104  -6.139  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.733  21.525  -6.772  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.561  21.539  -5.801  1.00  0.00           C  
ATOM      4  O   VAL A   1     -25.679  22.053  -4.691  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.398  22.311  -8.036  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -27.642  22.418  -8.914  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -25.924  23.710  -7.654  1.00  0.00           C  
ATOM      8  H   VAL A   1     -28.757  22.158  -6.672  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -26.953  20.493  -7.045  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -25.609  21.797  -8.585  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -27.809  21.469  -9.425  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -28.506  22.652  -8.292  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -27.499  23.207  -9.651  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -25.705  24.279  -8.558  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -26.704  24.216  -7.086  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -25.023  23.634  -7.045  1.00  0.00           H  
ATOM     17  N   ASN A   2     -24.431  20.974  -6.223  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -23.251  20.921  -5.370  1.00  0.00           C  
ATOM     19  C   ASN A   2     -21.985  20.669  -6.185  1.00  0.00           C  
ATOM     20  O   ASN A   2     -20.962  21.324  -5.982  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -23.413  19.833  -4.305  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -22.581  20.100  -3.061  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -21.453  20.588  -3.145  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -23.141  19.790  -1.898  1.00  0.00           N  
ATOM     25  H   ASN A   2     -24.389  20.591  -7.123  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -23.168  21.869  -4.878  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -24.450  19.775  -4.013  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -23.107  18.883  -4.720  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -24.045  19.411  -1.906  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -22.628  19.955  -1.079  1.00  0.00           H  
ATOM     31  N   TYR A   3     -22.062  19.717  -7.110  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -20.917  19.364  -7.954  1.00  0.00           C  
ATOM     33  C   TYR A   3     -20.764  20.349  -9.113  1.00  0.00           C  
ATOM     34  O   TYR A   3     -19.648  20.683  -9.508  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -21.089  17.945  -8.503  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -22.470  17.674  -9.057  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -22.825  18.099 -10.327  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -23.419  16.998  -8.306  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -24.084  17.862 -10.832  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -24.681  16.757  -8.804  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -25.008  17.191 -10.067  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -26.268  16.952 -10.569  1.00  0.00           O  
ATOM     43  H   TYR A   3     -22.905  19.230  -7.221  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -20.021  19.394  -7.339  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -20.376  17.785  -9.296  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -20.904  17.236  -7.710  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -22.096  18.624 -10.927  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -23.158  16.656  -7.314  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -24.341  18.204 -11.825  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -25.407  16.228  -8.204  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -26.382  16.008 -10.705  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.890  20.817  -9.646  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -21.859  21.762 -10.750  1.00  0.00           C  
ATOM     54  C   GLY A   4     -21.028  21.282 -11.928  1.00  0.00           C  
ATOM     55  O   GLY A   4     -19.953  21.817 -12.192  1.00  0.00           O  
ATOM     56  H   GLY A   4     -22.751  20.519  -9.283  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -22.870  21.937 -11.087  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -21.446  22.694 -10.395  1.00  0.00           H  
ATOM     59  N   ASN A   5     -21.533  20.284 -12.648  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -20.831  19.749 -13.812  1.00  0.00           C  
ATOM     61  C   ASN A   5     -19.486  19.156 -13.408  1.00  0.00           C  
ATOM     62  O   ASN A   5     -18.496  19.294 -14.126  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -20.630  20.842 -14.867  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -20.738  20.311 -16.284  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -21.558  20.781 -17.073  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -19.905  19.331 -16.618  1.00  0.00           N  
ATOM     67  H   ASN A   5     -22.403  19.906 -12.399  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -21.443  18.963 -14.233  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -21.381  21.604 -14.732  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -19.650  21.281 -14.741  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -19.275  19.009 -15.941  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -19.954  18.973 -17.529  1.00  0.00           H  
ATOM     73  N   GLY A   6     -19.457  18.511 -12.245  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -18.228  17.907 -11.757  1.00  0.00           C  
ATOM     75  C   GLY A   6     -18.454  16.520 -11.195  1.00  0.00           C  
ATOM     76  O   GLY A   6     -17.791  16.114 -10.238  1.00  0.00           O  
ATOM     77  H   GLY A   6     -20.276  18.446 -11.712  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -17.515  17.838 -12.570  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -17.813  18.532 -10.983  1.00  0.00           H  
ATOM     80  N   VAL A   7     -19.382  15.786 -11.798  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -19.685  14.429 -11.362  1.00  0.00           C  
ATOM     82  C   VAL A   7     -18.782  13.425 -12.068  1.00  0.00           C  
ATOM     83  O   VAL A   7     -18.900  13.215 -13.276  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -21.158  14.065 -11.636  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -21.462  14.124 -13.125  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -21.488  12.692 -11.068  1.00  0.00           C  
ATOM     87  H   VAL A   7     -19.868  16.163 -12.560  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.511  14.373 -10.297  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -21.781  14.790 -11.140  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -20.706  14.712 -13.623  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -22.430  14.579 -13.278  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -21.468  13.123 -13.531  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -20.767  12.436 -10.306  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -21.454  11.958 -11.858  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -22.477  12.709 -10.634  1.00  0.00           H  
ATOM     96  N   SER A   8     -17.869  12.826 -11.314  1.00  0.00           N  
ATOM     97  CA  SER A   8     -16.943  11.843 -11.868  1.00  0.00           C  
ATOM     98  C   SER A   8     -16.567  10.804 -10.815  1.00  0.00           C  
ATOM     99  O   SER A   8     -15.803  11.083  -9.894  1.00  0.00           O  
ATOM    100  CB  SER A   8     -15.682  12.526 -12.400  1.00  0.00           C  
ATOM    101  OG  SER A   8     -14.643  11.586 -12.603  1.00  0.00           O  
ATOM    102  H   SER A   8     -17.815  13.048 -10.359  1.00  0.00           H  
ATOM    103  HA  SER A   8     -17.442  11.339 -12.686  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -15.909  12.998 -13.341  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -15.349  13.269 -11.690  1.00  0.00           H  
ATOM    106  HG  SER A   8     -14.900  10.969 -13.294  1.00  0.00           H  
ATOM    107  N   CYS A   9     -17.111   9.600 -10.965  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -16.842   8.514 -10.033  1.00  0.00           C  
ATOM    109  C   CYS A   9     -17.057   7.164 -10.715  1.00  0.00           C  
ATOM    110  O   CYS A   9     -18.195   6.744 -10.926  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -17.760   8.648  -8.812  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -17.642   7.270  -7.627  1.00  0.00           S  
ATOM    113  H   CYS A   9     -17.712   9.442 -11.723  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -15.812   8.590  -9.714  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -17.508   9.555  -8.282  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -18.786   8.710  -9.148  1.00  0.00           H  
ATOM    117  N   SER A  10     -15.961   6.490 -11.071  1.00  0.00           N  
ATOM    118  CA  SER A  10     -16.052   5.191 -11.738  1.00  0.00           C  
ATOM    119  C   SER A  10     -14.728   4.429 -11.691  1.00  0.00           C  
ATOM    120  O   SER A  10     -13.879   4.598 -12.563  1.00  0.00           O  
ATOM    121  CB  SER A  10     -16.479   5.381 -13.193  1.00  0.00           C  
ATOM    122  OG  SER A  10     -17.733   6.036 -13.278  1.00  0.00           O  
ATOM    123  H   SER A  10     -15.080   6.876 -10.888  1.00  0.00           H  
ATOM    124  HA  SER A  10     -16.806   4.611 -11.228  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -15.739   5.976 -13.708  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -16.558   4.415 -13.670  1.00  0.00           H  
ATOM    127  HG  SER A  10     -17.976   6.143 -14.200  1.00  0.00           H  
ATOM    128  N   LYS A  11     -14.564   3.593 -10.667  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -13.348   2.796 -10.499  1.00  0.00           C  
ATOM    130  C   LYS A  11     -12.190   3.653  -9.998  1.00  0.00           C  
ATOM    131  O   LYS A  11     -11.047   3.199  -9.953  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -12.948   2.092 -11.802  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -12.740   0.588 -11.650  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -13.922  -0.079 -10.963  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -14.119  -1.510 -11.445  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -12.992  -2.396 -11.044  1.00  0.00           N  
ATOM    137  H   LYS A  11     -15.285   3.504 -10.006  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -13.557   2.044  -9.751  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -13.715   2.253 -12.538  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -12.023   2.521 -12.160  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -12.615   0.151 -12.630  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -11.849   0.413 -11.063  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -13.747  -0.092  -9.897  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -14.816   0.489 -11.175  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -15.035  -1.894 -11.021  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -14.197  -1.504 -12.522  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -12.574  -2.060 -10.152  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -12.257  -2.394 -11.779  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -13.333  -3.369 -10.911  1.00  0.00           H  
ATOM    150  N   THR A  12     -12.491   4.894  -9.628  1.00  0.00           N  
ATOM    151  CA  THR A  12     -11.469   5.812  -9.143  1.00  0.00           C  
ATOM    152  C   THR A  12     -12.064   6.812  -8.157  1.00  0.00           C  
ATOM    153  O   THR A  12     -13.272   7.043  -8.141  1.00  0.00           O  
ATOM    154  CB  THR A  12     -10.826   6.569 -10.308  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -11.705   6.625 -11.418  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -9.526   5.955 -10.782  1.00  0.00           C  
ATOM    157  H   THR A  12     -13.419   5.204  -9.693  1.00  0.00           H  
ATOM    158  HA  THR A  12     -10.713   5.231  -8.640  1.00  0.00           H  
ATOM    159  HB  THR A  12     -10.615   7.580  -9.993  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -11.928   7.541 -11.603  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -9.087   5.380  -9.979  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -8.845   6.739 -11.080  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -9.721   5.307 -11.623  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.198   7.387  -7.332  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.613   8.358  -6.326  1.00  0.00           C  
ATOM    166  C   LYS A  13     -12.439   7.693  -5.236  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.997   7.568  -4.094  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -12.408   9.506  -6.954  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.905  10.877  -6.536  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -13.045  11.787  -6.103  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -13.680  11.312  -4.807  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -13.031  11.924  -3.615  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.248   7.148  -7.399  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -10.716   8.760  -5.880  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -12.347   9.434  -8.029  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -13.443   9.421  -6.654  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.221  10.760  -5.710  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.389  11.331  -7.370  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -12.658  12.786  -5.959  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -13.796  11.801  -6.881  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -14.725  11.583  -4.814  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -13.585  10.239  -4.747  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -13.134  12.958  -3.642  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -12.018  11.688  -3.598  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -13.473  11.565  -2.745  1.00  0.00           H  
ATOM    186  N   CYS A  14     -13.645   7.273  -5.595  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -14.538   6.625  -4.647  1.00  0.00           C  
ATOM    188  C   CYS A  14     -14.026   5.233  -4.303  1.00  0.00           C  
ATOM    189  O   CYS A  14     -14.345   4.257  -4.984  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -15.957   6.535  -5.215  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -16.497   8.019  -6.126  1.00  0.00           S  
ATOM    192  H   CYS A  14     -13.942   7.405  -6.518  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -14.553   7.219  -3.748  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -16.008   5.701  -5.896  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -16.652   6.377  -4.404  1.00  0.00           H  
ATOM    196  N   SER A  15     -13.223   5.148  -3.250  1.00  0.00           N  
ATOM    197  CA  SER A  15     -12.660   3.874  -2.828  1.00  0.00           C  
ATOM    198  C   SER A  15     -11.756   3.309  -3.914  1.00  0.00           C  
ATOM    199  O   SER A  15     -11.645   3.878  -5.001  1.00  0.00           O  
ATOM    200  CB  SER A  15     -13.772   2.875  -2.513  1.00  0.00           C  
ATOM    201  OG  SER A  15     -14.970   3.539  -2.148  1.00  0.00           O  
ATOM    202  H   SER A  15     -12.999   5.960  -2.751  1.00  0.00           H  
ATOM    203  HA  SER A  15     -12.078   4.045  -1.938  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -13.965   2.269  -3.385  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -13.463   2.240  -1.695  1.00  0.00           H  
ATOM    206  HG  SER A  15     -14.828   4.038  -1.341  1.00  0.00           H  
ATOM    207  N   VAL A  16     -11.121   2.183  -3.622  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -10.231   1.549  -4.582  1.00  0.00           C  
ATOM    209  C   VAL A  16      -9.936   0.107  -4.196  1.00  0.00           C  
ATOM    210  O   VAL A  16      -9.259  -0.156  -3.203  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -8.905   2.322  -4.716  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -8.138   2.322  -3.399  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -8.060   1.735  -5.837  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.252   1.768  -2.744  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -10.724   1.558  -5.539  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -9.137   3.346  -4.971  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -7.417   3.126  -3.404  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -7.626   1.379  -3.281  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -8.829   2.461  -2.580  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.082   0.656  -5.776  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -7.043   2.082  -5.741  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -8.461   2.048  -6.791  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.455  -0.822  -4.991  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.256  -2.243  -4.739  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.811  -2.651  -5.004  1.00  0.00           C  
ATOM    226  O   ASN A  17      -8.114  -2.030  -5.806  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.203  -3.072  -5.609  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.691  -4.322  -4.901  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -11.665  -4.404  -3.675  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -12.143  -5.303  -5.675  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.988  -0.542  -5.766  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.482  -2.429  -3.698  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -12.063  -2.472  -5.870  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.689  -3.366  -6.512  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.137  -5.167  -6.646  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -12.466  -6.121  -5.244  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.367  -3.694  -4.310  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.995  -4.193  -4.438  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.987  -3.050  -4.321  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.885  -3.122  -4.852  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -6.800  -4.966  -5.757  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.661  -4.097  -6.977  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.543  -3.432  -7.390  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.674  -3.811  -7.948  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.804  -2.737  -8.541  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -7.104  -2.955  -8.905  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -9.009  -4.193  -8.096  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.821  -2.471  -9.993  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -9.720  -3.714  -9.178  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -9.124  -2.861 -10.115  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.973  -4.137  -3.679  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.819  -4.878  -3.607  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -5.908  -5.566  -5.680  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.648  -5.618  -5.906  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.598  -3.452  -6.871  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -5.161  -2.177  -9.025  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.484  -4.850  -7.383  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -7.375  -1.814 -10.725  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -10.753  -3.997  -9.310  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -9.719  -2.510 -10.946  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.369  -1.997  -3.605  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.478  -0.869  -3.420  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.606  -1.046  -2.197  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.394  -0.831  -2.246  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.256  -1.992  -3.188  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.850  -0.765  -4.294  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.065   0.024  -3.300  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.231  -1.454  -1.100  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.520  -1.669   0.155  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.571  -2.864   0.057  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.467  -2.835   0.599  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.522  -1.872   1.294  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -6.335  -0.625   1.612  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -7.450  -0.382   0.611  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -7.317   0.437  -0.297  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -8.554  -1.102   0.767  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.198  -1.618  -1.136  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.938  -0.783   0.357  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.207  -2.663   1.021  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.986  -2.164   2.184  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -6.772  -0.736   2.594  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -5.674   0.230   1.608  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -8.589  -1.742   1.508  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -9.290  -0.965   0.134  1.00  0.00           H  
ATOM    285  N   ALA A  21      -4.006  -3.910  -0.636  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.194  -5.113  -0.805  1.00  0.00           C  
ATOM    287  C   ALA A  21      -2.042  -4.881  -1.775  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.883  -5.127  -1.445  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.068  -6.268  -1.279  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.895  -3.873  -1.048  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.778  -5.382   0.154  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.396  -6.080  -2.291  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.929  -6.355  -0.632  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.501  -7.186  -1.248  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.360  -4.400  -2.971  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.342  -4.165  -3.993  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.240  -3.242  -3.533  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.857  -3.321  -4.058  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.942  -3.538  -5.250  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.967  -3.442  -6.382  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.304  -4.559  -6.839  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.695  -2.223  -6.961  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.611  -4.462  -7.857  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.217  -2.117  -7.977  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.876  -3.237  -8.430  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.301  -4.217  -3.179  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.912  -5.130  -4.256  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.770  -4.123  -5.581  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.263  -2.527  -5.015  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.509  -5.520  -6.388  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.212  -1.340  -6.610  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.130  -5.345  -8.194  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.420  -1.152  -8.413  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.595  -3.156  -9.230  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.536  -2.328  -2.610  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.476  -1.376  -2.147  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.427  -2.057  -1.174  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.644  -1.894  -1.255  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.176  -0.157  -1.479  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.521   1.162  -1.786  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.337   2.370  -1.453  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -1.505   2.439  -1.835  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.244   3.333  -0.747  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.449  -2.273  -2.258  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.038  -1.049  -3.012  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.198  -0.080  -1.812  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.165  -0.302  -0.411  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.432   1.219  -1.210  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.763   1.194  -2.835  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.181   3.215  -0.484  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.287   4.124  -0.519  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.860  -2.843  -0.269  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.651  -3.576   0.706  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.483  -4.639   0.002  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.568  -5.006   0.454  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.733  -4.228   1.742  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.445  -4.621   3.025  1.00  0.00           C  
ATOM    338  CD  GLU A  24       0.584  -5.477   3.931  1.00  0.00           C  
ATOM    339  OE1 GLU A  24      -0.655  -5.428   3.791  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.149  -6.198   4.780  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.114  -2.948  -0.270  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.310  -2.879   1.200  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.056  -3.536   1.993  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.298  -5.117   1.311  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.336  -5.175   2.771  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.721  -3.722   3.558  1.00  0.00           H  
ATOM    347  N   ARG A  25       1.955  -5.127  -1.114  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.609  -6.143  -1.907  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.708  -5.546  -2.788  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.849  -6.007  -2.777  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.560  -6.838  -2.777  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.719  -8.344  -2.800  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.512  -9.040  -3.411  1.00  0.00           C  
ATOM    354  NE  ARG A  25       0.819  -9.630  -4.713  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       0.755  -8.967  -5.865  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.410  -7.686  -5.885  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       1.040  -9.585  -7.003  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.088  -4.796  -1.413  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.046  -6.870  -1.236  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.574  -6.600  -2.391  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.635  -6.466  -3.788  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.593  -8.588  -3.378  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.846  -8.690  -1.784  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.190  -9.824  -2.742  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -0.284  -8.320  -3.529  1.00  0.00           H  
ATOM    366  HE  ARG A  25       1.083 -10.574  -4.731  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.196  -7.211  -5.032  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.366  -7.196  -6.755  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       1.304 -10.549  -6.996  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       0.991  -9.086  -7.868  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.341  -4.531  -3.564  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.267  -3.880  -4.494  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.269  -2.965  -3.792  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.478  -3.124  -3.958  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.451  -3.123  -5.543  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.306  -1.622  -5.358  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.328  -0.744  -5.660  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.113  -1.093  -4.930  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.151   0.615  -5.518  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.916   0.254  -4.798  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.942   1.110  -5.088  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.761   2.470  -4.958  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.411  -4.226  -3.533  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.819  -4.666  -5.007  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.890  -3.286  -6.512  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.458  -3.540  -5.532  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.278  -1.131  -5.995  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.334  -1.759  -4.664  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.954   1.286  -5.749  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.953   0.624  -4.463  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.236   2.652  -4.172  1.00  0.00           H  
ATOM    392  N   THR A  27       4.771  -2.007  -3.020  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.646  -1.087  -2.310  1.00  0.00           C  
ATOM    394  C   THR A  27       6.643  -1.845  -1.438  1.00  0.00           C  
ATOM    395  O   THR A  27       7.745  -1.367  -1.190  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.829  -0.109  -1.463  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.660   0.304  -2.159  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.606   1.132  -1.076  1.00  0.00           C  
ATOM    399  H   THR A  27       3.798  -1.919  -2.928  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.201  -0.533  -3.044  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.524  -0.606  -0.552  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.732   1.232  -2.399  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.065   0.984  -0.111  1.00  0.00           H  
ATOM    404 HG22 THR A  27       4.936   1.978  -1.031  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.373   1.320  -1.814  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.264  -3.034  -0.992  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.152  -3.842  -0.164  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.321  -4.390  -0.978  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.482  -4.243  -0.595  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.377  -4.979   0.487  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.378  -3.380  -1.229  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.542  -3.207   0.618  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.878  -5.558  -0.276  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.643  -4.573   1.168  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.060  -5.614   1.032  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.006  -5.033  -2.099  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.042  -5.604  -2.943  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.860  -4.551  -3.668  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.086  -4.650  -3.737  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.063  -5.127  -2.352  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.705  -6.200  -2.329  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.577  -6.248  -3.678  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.184  -3.549  -4.221  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.860  -2.488  -4.960  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.802  -1.687  -4.063  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.932  -1.383  -4.443  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.846  -1.528  -5.619  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.559  -0.590  -6.596  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       8.095  -0.730  -4.564  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       9.637  -1.133  -8.006  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.207  -3.529  -4.140  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.438  -2.955  -5.749  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.127  -2.121  -6.164  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       9.031   0.351  -6.633  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.568  -0.419  -6.249  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.715   0.084  -4.218  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.850  -1.374  -3.733  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       7.186  -0.332  -4.992  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       8.640  -1.236  -8.409  1.00  0.00           H  
ATOM    440 HD12 ILE A  30      10.122  -2.099  -7.995  1.00  0.00           H  
ATOM    441 HD13 ILE A  30      10.206  -0.452  -8.623  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.341  -1.344  -2.864  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.167  -0.581  -1.937  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.473  -1.315  -1.655  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.555  -0.733  -1.737  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.423  -0.313  -0.624  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.139   0.707   0.242  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.359   0.659   0.399  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.378   1.642   0.800  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.436  -1.608  -2.599  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.399   0.363  -2.406  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.435   0.067  -0.843  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.341  -1.237  -0.065  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.415   1.621   0.624  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.813   2.315   1.364  1.00  0.00           H  
ATOM    456  N   SER A  32      12.369  -2.597  -1.326  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.549  -3.403  -1.034  1.00  0.00           C  
ATOM    458  C   SER A  32      14.500  -3.434  -2.225  1.00  0.00           C  
ATOM    459  O   SER A  32      15.716  -3.333  -2.063  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.142  -4.826  -0.638  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.768  -5.589  -1.773  1.00  0.00           O  
ATOM    462  H   SER A  32      11.480  -3.013  -1.278  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.060  -2.941  -0.207  1.00  0.00           H  
ATOM    464  HB2 SER A  32      13.973  -5.315  -0.149  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.301  -4.781   0.041  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.296  -6.375  -1.489  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.941  -3.556  -3.425  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.745  -3.598  -4.646  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.621  -2.347  -4.764  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.760  -2.413  -5.223  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.816  -3.746  -5.873  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.969  -2.678  -6.932  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.096  -2.633  -7.730  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      12.985  -1.724  -7.125  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.239  -1.661  -8.697  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.125  -0.751  -8.088  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.252  -0.718  -8.875  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.967  -3.618  -3.494  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.388  -4.475  -4.586  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.013  -4.697  -6.342  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.790  -3.731  -5.535  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.874  -3.365  -7.588  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.094  -1.745  -6.516  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.127  -1.634  -9.311  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      12.347  -0.012  -8.225  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      14.362   0.045  -9.631  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.076  -1.214  -4.334  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.787   0.066  -4.381  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.038   0.057  -3.523  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.143   0.281  -4.014  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.883   1.217  -3.922  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.468   2.547  -4.353  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.475   1.033  -4.465  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.166  -1.239  -3.964  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.081   0.253  -5.396  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.835   1.204  -2.844  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.057   3.334  -3.742  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.225   2.726  -5.389  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.541   2.517  -4.233  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.025   1.997  -4.635  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.886   0.479  -3.750  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.519   0.485  -5.394  1.00  0.00           H  
ATOM    503  N   SER A  35      16.858  -0.182  -2.241  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.983  -0.203  -1.311  1.00  0.00           C  
ATOM    505  C   SER A  35      19.118  -1.079  -1.837  1.00  0.00           C  
ATOM    506  O   SER A  35      20.281  -0.680  -1.827  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.530  -0.709   0.053  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.339  -0.063   0.472  1.00  0.00           O  
ATOM    509  H   SER A  35      15.946  -0.332  -1.908  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.344   0.808  -1.206  1.00  0.00           H  
ATOM    511  HB2 SER A  35      17.348  -1.770  -0.007  1.00  0.00           H  
ATOM    512  HB3 SER A  35      18.306  -0.516   0.776  1.00  0.00           H  
ATOM    513  HG  SER A  35      16.525   0.859   0.664  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.769  -2.277  -2.296  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.769  -3.191  -2.822  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.558  -2.588  -3.967  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.782  -2.699  -4.012  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.827  -2.543  -2.280  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.453  -3.457  -2.026  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.275  -4.086  -3.170  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.856  -1.942  -4.893  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.501  -1.318  -6.045  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.131   0.013  -5.658  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.081   0.469  -6.293  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.502  -1.075  -7.196  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.927  -2.392  -7.698  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.391  -0.128  -6.761  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.882  -1.883  -4.802  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.275  -1.988  -6.405  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.037  -0.613  -8.014  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.303  -2.828  -6.937  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      19.734  -3.070  -7.932  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.342  -2.212  -8.586  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.826   0.773  -6.353  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      17.781  -0.607  -6.010  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.777   0.124  -7.614  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.587   0.634  -4.614  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.083   1.919  -4.144  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.447   1.788  -3.467  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.220   2.745  -3.421  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.072   2.540  -3.194  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.826   0.217  -4.147  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.179   2.572  -5.000  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.487   3.435  -2.759  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.835   1.834  -2.412  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.173   2.785  -3.739  1.00  0.00           H  
ATOM    547  N   SER A  39      22.739   0.600  -2.949  1.00  0.00           N  
ATOM    548  CA  SER A  39      24.012   0.351  -2.277  1.00  0.00           C  
ATOM    549  C   SER A  39      25.192   0.592  -3.214  1.00  0.00           C  
ATOM    550  O   SER A  39      26.292   0.917  -2.766  1.00  0.00           O  
ATOM    551  CB  SER A  39      24.059  -1.082  -1.742  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.764  -1.539  -1.392  1.00  0.00           O  
ATOM    553  H   SER A  39      22.085  -0.128  -3.017  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.084   1.035  -1.447  1.00  0.00           H  
ATOM    555  HB2 SER A  39      24.463  -1.734  -2.502  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.690  -1.115  -0.867  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.489  -2.222  -2.007  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.965   0.419  -4.513  1.00  0.00           N  
ATOM    559  CA  GLY A  40      26.028   0.617  -5.490  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.686   1.670  -6.526  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.516   2.518  -6.854  1.00  0.00           O  
ATOM    562  H   GLY A  40      24.072   0.150  -4.814  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.933   0.916  -4.976  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.211  -0.318  -5.995  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.462   1.614  -7.046  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.008   2.568  -8.052  1.00  0.00           C  
ATOM    567  C   ALA A  41      22.585   2.259  -8.489  1.00  0.00           C  
ATOM    568  O   ALA A  41      22.356   1.593  -9.499  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.930   2.563  -9.253  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.847   0.915  -6.744  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.033   3.558  -7.612  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      24.566   3.268  -9.984  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.950   1.573  -9.681  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.923   2.844  -8.943  1.00  0.00           H  
ATOM    575  N   GLY A  42      21.640   2.747  -7.711  1.00  0.00           N  
ATOM    576  CA  GLY A  42      20.236   2.524  -7.999  1.00  0.00           C  
ATOM    577  C   GLY A  42      19.668   3.476  -9.036  1.00  0.00           C  
ATOM    578  O   GLY A  42      18.597   3.227  -9.588  1.00  0.00           O  
ATOM    579  H   GLY A  42      21.905   3.264  -6.927  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      20.113   1.513  -8.357  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      19.678   2.638  -7.085  1.00  0.00           H  
ATOM    582  N   SER A  43      20.375   4.570  -9.303  1.00  0.00           N  
ATOM    583  CA  SER A  43      19.911   5.546 -10.281  1.00  0.00           C  
ATOM    584  C   SER A  43      19.931   4.955 -11.687  1.00  0.00           C  
ATOM    585  O   SER A  43      18.887   4.614 -12.244  1.00  0.00           O  
ATOM    586  CB  SER A  43      20.775   6.808 -10.230  1.00  0.00           C  
ATOM    587  OG  SER A  43      20.379   7.655  -9.164  1.00  0.00           O  
ATOM    588  H   SER A  43      21.222   4.724  -8.836  1.00  0.00           H  
ATOM    589  HA  SER A  43      18.895   5.806 -10.030  1.00  0.00           H  
ATOM    590  HB2 SER A  43      21.809   6.531 -10.086  1.00  0.00           H  
ATOM    591  HB3 SER A  43      20.674   7.349 -11.160  1.00  0.00           H  
ATOM    592  HG  SER A  43      21.017   7.591  -8.450  1.00  0.00           H  
ATOM    593  N   ILE A  44      21.125   4.837 -12.251  1.00  0.00           N  
ATOM    594  CA  ILE A  44      21.291   4.284 -13.592  1.00  0.00           C  
ATOM    595  C   ILE A  44      20.686   5.180 -14.663  1.00  0.00           C  
ATOM    596  O   ILE A  44      20.550   4.771 -15.816  1.00  0.00           O  
ATOM    597  CB  ILE A  44      20.673   2.877 -13.704  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      21.054   2.028 -12.490  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      21.127   2.204 -14.990  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      20.409   0.658 -12.483  1.00  0.00           C  
ATOM    601  H   ILE A  44      21.918   5.127 -11.752  1.00  0.00           H  
ATOM    602  HA  ILE A  44      22.342   4.200 -13.780  1.00  0.00           H  
ATOM    603  HB  ILE A  44      19.599   2.982 -13.741  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      22.125   1.888 -12.477  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      20.751   2.542 -11.589  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      21.058   1.133 -14.880  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      22.151   2.480 -15.198  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      20.497   2.524 -15.806  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      21.158  -0.090 -12.271  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      19.968   0.464 -13.449  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      19.642   0.626 -11.723  1.00  0.00           H  
ATOM    612  N   GLY A  45      20.327   6.404 -14.288  1.00  0.00           N  
ATOM    613  CA  GLY A  45      19.743   7.326 -15.242  1.00  0.00           C  
ATOM    614  C   GLY A  45      18.516   6.758 -15.931  1.00  0.00           C  
ATOM    615  O   GLY A  45      18.070   7.294 -16.945  1.00  0.00           O  
ATOM    616  H   GLY A  45      20.460   6.684 -13.359  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      19.466   8.231 -14.727  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      20.482   7.562 -15.991  1.00  0.00           H  
ATOM    619  N   ARG A  46      17.970   5.671 -15.387  1.00  0.00           N  
ATOM    620  CA  ARG A  46      16.785   5.039 -15.975  1.00  0.00           C  
ATOM    621  C   ARG A  46      15.592   5.101 -15.023  1.00  0.00           C  
ATOM    622  O   ARG A  46      15.662   4.622 -13.890  1.00  0.00           O  
ATOM    623  CB  ARG A  46      17.080   3.583 -16.338  1.00  0.00           C  
ATOM    624  CG  ARG A  46      16.139   3.020 -17.391  1.00  0.00           C  
ATOM    625  CD  ARG A  46      14.945   2.325 -16.758  1.00  0.00           C  
ATOM    626  NE  ARG A  46      15.293   1.008 -16.233  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      14.402   0.053 -15.973  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      13.110   0.267 -16.185  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.806  -1.117 -15.499  1.00  0.00           N  
ATOM    630  H   ARG A  46      18.371   5.282 -14.576  1.00  0.00           H  
ATOM    631  HA  ARG A  46      16.535   5.578 -16.879  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      18.090   3.514 -16.713  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      16.993   2.977 -15.447  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      15.784   3.830 -18.011  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      16.678   2.308 -17.998  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      14.575   2.937 -15.949  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      14.173   2.213 -17.505  1.00  0.00           H  
ATOM    638  HE  ARG A  46      16.242   0.824 -16.066  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      12.798   1.148 -16.541  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      12.445  -0.455 -15.987  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      15.778  -1.283 -15.338  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      14.137  -1.835 -15.303  1.00  0.00           H  
ATOM    643  N   ARG A  47      14.497   5.696 -15.494  1.00  0.00           N  
ATOM    644  CA  ARG A  47      13.282   5.820 -14.693  1.00  0.00           C  
ATOM    645  C   ARG A  47      12.046   5.916 -15.589  1.00  0.00           C  
ATOM    646  O   ARG A  47      11.730   6.987 -16.107  1.00  0.00           O  
ATOM    647  CB  ARG A  47      13.359   7.054 -13.792  1.00  0.00           C  
ATOM    648  CG  ARG A  47      14.308   6.888 -12.616  1.00  0.00           C  
ATOM    649  CD  ARG A  47      15.653   7.543 -12.884  1.00  0.00           C  
ATOM    650  NE  ARG A  47      16.142   8.280 -11.721  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      15.573   9.389 -11.252  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      14.492   9.888 -11.838  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      16.085   9.998 -10.192  1.00  0.00           N  
ATOM    654  H   ARG A  47      14.506   6.057 -16.405  1.00  0.00           H  
ATOM    655  HA  ARG A  47      13.198   4.939 -14.075  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      13.688   7.896 -14.381  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      12.373   7.262 -13.403  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      13.867   7.346 -11.743  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      14.462   5.837 -12.433  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      16.367   6.774 -13.137  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      15.548   8.226 -13.714  1.00  0.00           H  
ATOM    662  HE  ARG A  47      16.935   7.930 -11.265  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      14.099   9.432 -12.637  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      14.070  10.721 -11.482  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      16.898   9.625  -9.745  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      15.660  10.832  -9.841  1.00  0.00           H  
ATOM    667  N   PRO A  48      11.329   4.795 -15.785  1.00  0.00           N  
ATOM    668  CA  PRO A  48      10.125   4.769 -16.618  1.00  0.00           C  
ATOM    669  C   PRO A  48       8.957   5.506 -15.969  1.00  0.00           C  
ATOM    670  O   PRO A  48       9.059   5.835 -14.768  1.00  0.00           O  
ATOM    671  CB  PRO A  48       9.810   3.278 -16.747  1.00  0.00           C  
ATOM    672  CG  PRO A  48      10.402   2.662 -15.528  1.00  0.00           C  
ATOM    673  CD  PRO A  48      11.630   3.469 -15.207  1.00  0.00           C  
ATOM    674  OXT PRO A  48       7.951   5.749 -16.668  1.00  0.00           O  
ATOM    675  HA  PRO A  48      10.312   5.189 -17.593  1.00  0.00           H  
ATOM    676  HB2 PRO A  48       8.739   3.134 -16.785  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      10.264   2.886 -17.646  1.00  0.00           H  
ATOM    678  HG2 PRO A  48       9.696   2.713 -14.712  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      10.670   1.634 -15.727  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      11.768   3.535 -14.136  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      12.500   3.033 -15.676  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1     -12.443   0.944 -20.362  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -12.811  -0.447 -20.192  1.00  0.00           C  
ATOM      3  C   VAL A   1     -14.275  -0.642 -20.561  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.809   0.087 -21.393  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.556  -0.867 -18.747  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -13.309   0.069 -17.805  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -13.045  -2.298 -18.540  1.00  0.00           C  
ATOM      8  H   VAL A   1     -11.494   1.219 -20.152  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -12.196  -1.060 -20.852  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.488  -0.813 -18.536  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -14.373   0.044 -18.042  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -13.158  -0.254 -16.775  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.933   1.085 -17.926  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -14.007  -2.429 -19.035  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -12.321  -2.994 -18.964  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -13.155  -2.493 -17.473  1.00  0.00           H  
ATOM     17  N   ASN A   2     -14.911  -1.626 -19.935  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -16.303  -1.936 -20.208  1.00  0.00           C  
ATOM     19  C   ASN A   2     -16.896  -2.741 -19.054  1.00  0.00           C  
ATOM     20  O   ASN A   2     -17.815  -3.539 -19.238  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -16.439  -2.721 -21.514  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -17.820  -2.595 -22.129  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -18.252  -1.504 -22.502  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -18.526  -3.715 -22.236  1.00  0.00           N  
ATOM     25  H   ASN A   2     -14.430  -2.149 -19.260  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -16.828  -1.005 -20.300  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -15.712  -2.356 -22.225  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -16.249  -3.766 -21.318  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -18.122  -4.549 -21.915  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -19.422  -3.662 -22.628  1.00  0.00           H  
ATOM     31  N   TYR A   3     -16.342  -2.524 -17.862  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -16.777  -3.221 -16.653  1.00  0.00           C  
ATOM     33  C   TYR A   3     -18.035  -2.577 -16.070  1.00  0.00           C  
ATOM     34  O   TYR A   3     -19.039  -3.250 -15.827  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -15.652  -3.194 -15.613  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -14.266  -3.410 -16.194  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -13.740  -4.686 -16.340  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -13.481  -2.334 -16.588  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -12.477  -4.883 -16.862  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -12.216  -2.526 -17.111  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -11.722  -3.802 -17.246  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.464  -4.002 -17.769  1.00  0.00           O  
ATOM     43  H   TYR A   3     -15.610  -1.879 -17.798  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -16.989  -4.256 -16.911  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -15.661  -2.237 -15.114  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -15.832  -3.972 -14.886  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -14.336  -5.535 -16.045  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -13.867  -1.332 -16.483  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -12.091  -5.887 -16.967  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -11.620  -1.678 -17.414  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.474  -4.768 -18.346  1.00  0.00           H  
ATOM     52  N   GLY A   4     -17.974  -1.262 -15.855  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.112  -0.539 -15.312  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.106  -0.464 -13.794  1.00  0.00           C  
ATOM     55  O   GLY A   4     -20.111  -0.090 -13.184  1.00  0.00           O  
ATOM     56  H   GLY A   4     -17.148  -0.781 -16.074  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.110   0.470 -15.711  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -20.023  -1.029 -15.631  1.00  0.00           H  
ATOM     59  N   ASN A   5     -17.979  -0.824 -13.170  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -17.871  -0.787 -11.713  1.00  0.00           C  
ATOM     61  C   ASN A   5     -16.412  -0.814 -11.268  1.00  0.00           C  
ATOM     62  O   ASN A   5     -16.057  -1.471 -10.287  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -18.610  -1.971 -11.102  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -19.218  -1.637  -9.757  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -18.771  -2.128  -8.723  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -20.247  -0.796  -9.763  1.00  0.00           N  
ATOM     67  H   ASN A   5     -17.209  -1.116 -13.702  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -18.329   0.127 -11.371  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -19.405  -2.265 -11.769  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -17.924  -2.796 -10.978  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -20.553  -0.442 -10.625  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -20.658  -0.563  -8.905  1.00  0.00           H  
ATOM     73  N   GLY A   6     -15.572  -0.099 -12.004  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -14.155  -0.053 -11.687  1.00  0.00           C  
ATOM     75  C   GLY A   6     -13.293  -0.309 -12.908  1.00  0.00           C  
ATOM     76  O   GLY A   6     -12.941  -1.457 -13.196  1.00  0.00           O  
ATOM     77  H   GLY A   6     -15.917   0.395 -12.779  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -13.917   0.925 -11.279  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -13.939  -0.803 -10.941  1.00  0.00           H  
ATOM     80  N   VAL A   7     -12.956   0.751 -13.625  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -12.141   0.631 -14.825  1.00  0.00           C  
ATOM     82  C   VAL A   7     -10.659   0.676 -14.487  1.00  0.00           C  
ATOM     83  O   VAL A   7      -9.833   0.133 -15.216  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -12.458   1.753 -15.826  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -13.861   1.603 -16.389  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -12.284   3.116 -15.166  1.00  0.00           C  
ATOM     87  H   VAL A   7     -13.266   1.636 -13.343  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -12.369  -0.319 -15.292  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -11.759   1.682 -16.649  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -14.524   2.289 -15.887  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -14.206   0.591 -16.236  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -13.851   1.825 -17.448  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -11.496   3.062 -14.430  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -13.209   3.404 -14.684  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -12.028   3.851 -15.914  1.00  0.00           H  
ATOM     96  N   SER A   8     -10.325   1.324 -13.378  1.00  0.00           N  
ATOM     97  CA  SER A   8      -8.931   1.436 -12.940  1.00  0.00           C  
ATOM     98  C   SER A   8      -8.603   0.352 -11.916  1.00  0.00           C  
ATOM     99  O   SER A   8      -8.484   0.625 -10.723  1.00  0.00           O  
ATOM    100  CB  SER A   8      -8.681   2.818 -12.339  1.00  0.00           C  
ATOM    101  OG  SER A   8      -8.207   3.719 -13.324  1.00  0.00           O  
ATOM    102  H   SER A   8     -11.032   1.737 -12.834  1.00  0.00           H  
ATOM    103  HA  SER A   8      -8.289   1.309 -13.803  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -9.604   3.199 -11.931  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -7.944   2.739 -11.553  1.00  0.00           H  
ATOM    106  HG  SER A   8      -7.328   3.454 -13.608  1.00  0.00           H  
ATOM    107  N   CYS A   9      -8.461  -0.881 -12.399  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -8.144  -2.014 -11.535  1.00  0.00           C  
ATOM    109  C   CYS A   9      -7.962  -3.280 -12.359  1.00  0.00           C  
ATOM    110  O   CYS A   9      -8.792  -3.609 -13.211  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -9.232  -2.228 -10.478  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -8.802  -1.588  -8.823  1.00  0.00           S  
ATOM    113  H   CYS A   9      -8.571  -1.031 -13.362  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -7.217  -1.793 -11.040  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -10.135  -1.738 -10.793  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -9.420  -3.287 -10.380  1.00  0.00           H  
ATOM    117  N   SER A  10      -6.872  -3.991 -12.099  1.00  0.00           N  
ATOM    118  CA  SER A  10      -6.588  -5.221 -12.813  1.00  0.00           C  
ATOM    119  C   SER A  10      -7.459  -6.351 -12.278  1.00  0.00           C  
ATOM    120  O   SER A  10      -7.017  -7.161 -11.465  1.00  0.00           O  
ATOM    121  CB  SER A  10      -5.106  -5.580 -12.693  1.00  0.00           C  
ATOM    122  OG  SER A  10      -4.356  -5.007 -13.753  1.00  0.00           O  
ATOM    123  H   SER A  10      -6.251  -3.684 -11.409  1.00  0.00           H  
ATOM    124  HA  SER A  10      -6.829  -5.060 -13.854  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -4.725  -5.204 -11.758  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -4.990  -6.654 -12.727  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.503  -5.439 -13.817  1.00  0.00           H  
ATOM    128  N   LYS A  11      -8.713  -6.370 -12.724  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -9.691  -7.373 -12.302  1.00  0.00           C  
ATOM    130  C   LYS A  11      -9.731  -7.564 -10.774  1.00  0.00           C  
ATOM    131  O   LYS A  11     -10.189  -8.601 -10.282  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -9.364  -8.695 -12.997  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -9.132  -8.547 -14.501  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -10.441  -8.482 -15.264  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -10.656  -9.724 -16.109  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -9.736  -9.765 -17.279  1.00  0.00           N  
ATOM    137  H   LYS A  11      -8.997  -5.673 -13.350  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -10.656  -7.044 -12.628  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -8.468  -9.104 -12.556  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -10.179  -9.387 -12.843  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -8.581  -7.638 -14.687  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -8.560  -9.393 -14.855  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -11.252  -8.390 -14.559  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -10.422  -7.615 -15.910  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -10.481 -10.596 -15.495  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -11.676  -9.731 -16.462  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -9.966  -8.998 -17.941  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      -9.829 -10.675 -17.774  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -8.750  -9.655 -16.964  1.00  0.00           H  
ATOM    150  N   THR A  12      -9.238  -6.567 -10.035  1.00  0.00           N  
ATOM    151  CA  THR A  12      -9.233  -6.621  -8.576  1.00  0.00           C  
ATOM    152  C   THR A  12     -10.475  -5.972  -7.925  1.00  0.00           C  
ATOM    153  O   THR A  12     -10.838  -6.308  -6.799  1.00  0.00           O  
ATOM    154  CB  THR A  12      -7.944  -6.004  -8.029  1.00  0.00           C  
ATOM    155  OG1 THR A  12      -7.693  -4.751  -8.631  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -6.719  -6.864  -8.258  1.00  0.00           C  
ATOM    157  H   THR A  12      -8.882  -5.773 -10.481  1.00  0.00           H  
ATOM    158  HA  THR A  12      -9.253  -7.659  -8.327  1.00  0.00           H  
ATOM    159  HB  THR A  12      -8.052  -5.851  -6.966  1.00  0.00           H  
ATOM    160  HG1 THR A  12      -8.447  -4.180  -8.493  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -5.929  -6.559  -7.587  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -6.385  -6.756  -9.283  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -6.970  -7.894  -8.080  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.106  -5.042  -8.637  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.279  -4.311  -8.131  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.870  -3.166  -7.190  1.00  0.00           C  
ATOM    167  O   LYS A  13     -12.708  -2.361  -6.779  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -13.260  -5.242  -7.403  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -13.527  -6.555  -8.124  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -15.009  -6.914  -8.108  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -15.399  -7.716  -9.340  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -15.503  -9.173  -9.046  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.759  -4.818  -9.521  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.780  -3.884  -8.981  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -12.869  -5.469  -6.424  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -14.202  -4.724  -7.289  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -13.201  -6.465  -9.149  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -12.970  -7.341  -7.635  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -15.219  -7.505  -7.227  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -15.592  -6.005  -8.082  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -16.356  -7.362  -9.699  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -14.651  -7.565 -10.103  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -14.648  -9.500  -8.554  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -15.608  -9.710  -9.932  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -16.331  -9.358  -8.444  1.00  0.00           H  
ATOM    186  N   CYS A  14     -10.584  -3.079  -6.860  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -10.096  -2.012  -5.984  1.00  0.00           C  
ATOM    188  C   CYS A  14     -10.600  -2.188  -4.552  1.00  0.00           C  
ATOM    189  O   CYS A  14      -9.834  -2.521  -3.648  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -10.562  -0.658  -6.505  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -10.397  -0.439  -8.311  1.00  0.00           S  
ATOM    192  H   CYS A  14      -9.953  -3.729  -7.219  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -9.019  -2.043  -5.986  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -11.607  -0.557  -6.257  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -9.999   0.130  -6.019  1.00  0.00           H  
ATOM    196  N   SER A  15     -11.901  -1.972  -4.355  1.00  0.00           N  
ATOM    197  CA  SER A  15     -12.507  -2.118  -3.036  1.00  0.00           C  
ATOM    198  C   SER A  15     -12.273  -3.524  -2.486  1.00  0.00           C  
ATOM    199  O   SER A  15     -11.472  -4.282  -3.027  1.00  0.00           O  
ATOM    200  CB  SER A  15     -14.008  -1.822  -3.101  1.00  0.00           C  
ATOM    201  OG  SER A  15     -14.270  -0.696  -3.922  1.00  0.00           O  
ATOM    202  H   SER A  15     -12.463  -1.719  -5.113  1.00  0.00           H  
ATOM    203  HA  SER A  15     -12.039  -1.408  -2.375  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.526  -2.678  -3.508  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -14.377  -1.618  -2.107  1.00  0.00           H  
ATOM    206  HG  SER A  15     -14.517  -0.991  -4.802  1.00  0.00           H  
ATOM    207  N   VAL A  16     -12.986  -3.864  -1.418  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -12.874  -5.179  -0.789  1.00  0.00           C  
ATOM    209  C   VAL A  16     -11.662  -5.236   0.131  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.801  -5.285   1.354  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -12.800  -6.336  -1.817  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -12.934  -7.679  -1.114  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -13.875  -6.181  -2.882  1.00  0.00           C  
ATOM    214  H   VAL A  16     -13.616  -3.212  -1.044  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -13.760  -5.322  -0.190  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -11.836  -6.315  -2.301  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -13.976  -7.882  -0.920  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -12.391  -7.652  -0.181  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -12.526  -8.454  -1.743  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -13.730  -6.926  -3.650  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -13.812  -5.195  -3.322  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -14.848  -6.311  -2.433  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.473  -5.239  -0.466  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.226  -5.299   0.295  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.019  -5.454  -0.631  1.00  0.00           C  
ATOM    226  O   ASN A  17      -6.932  -4.949  -0.346  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.257  -6.465   1.294  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -9.819  -7.735   0.689  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -9.428  -8.146  -0.405  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -10.748  -8.366   1.398  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.432  -5.205  -1.443  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.133  -4.373   0.840  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -8.250  -6.668   1.628  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -9.864  -6.193   2.145  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -11.015  -7.981   2.257  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -11.127  -9.193   1.031  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.220  -6.163  -1.742  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.155  -6.418  -2.716  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.250  -5.194  -2.917  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.049  -5.334  -3.139  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.756  -6.856  -4.063  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.001  -7.984  -4.709  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.670  -8.022  -4.970  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.530  -9.239  -5.156  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.336  -9.221  -5.534  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.462  -9.981  -5.664  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.802  -9.802  -5.168  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.623 -11.259  -6.180  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.964 -11.070  -5.680  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.880 -11.786  -6.182  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.108  -6.541  -1.907  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.551  -7.236  -2.326  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.772  -7.188  -3.905  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.755  -6.017  -4.742  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.985  -7.218  -4.745  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.434  -9.485  -5.809  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.653  -9.263  -4.784  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.793 -11.823  -6.576  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.946 -11.519  -5.702  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -8.053 -12.776  -6.580  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.830  -3.996  -2.830  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -6.052  -2.777  -3.017  1.00  0.00           C  
ATOM    263  C   GLY A  19      -5.028  -2.535  -1.919  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.884  -2.165  -2.193  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.790  -3.939  -2.640  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.534  -2.836  -3.967  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.730  -1.936  -3.049  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.445  -2.725  -0.671  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.567  -2.508   0.475  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.377  -3.462   0.448  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.258  -3.088   0.801  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.353  -2.687   1.776  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.592  -2.253   3.019  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -5.195  -2.817   4.292  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -5.587  -2.072   5.191  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.277  -4.140   4.372  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.370  -3.008  -0.516  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -4.203  -1.492   0.423  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.261  -2.106   1.718  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.611  -3.732   1.888  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -3.570  -2.594   2.940  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.608  -1.175   3.076  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -4.950  -4.670   3.615  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -5.663  -4.533   5.182  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.623  -4.696   0.033  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.573  -5.709  -0.038  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.547  -5.377  -1.114  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.346  -5.369  -0.853  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.187  -7.078  -0.286  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.535  -4.937  -0.234  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.065  -5.739   0.915  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.164  -7.125   0.174  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -2.553  -7.839   0.142  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.283  -7.245  -1.349  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.016  -5.100  -2.326  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.113  -4.811  -3.433  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.112  -3.723  -3.117  1.00  0.00           C  
ATOM    298  O   PHE A  22       1.031  -3.832  -3.539  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.859  -4.395  -4.710  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.967  -4.329  -5.923  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.126  -5.361  -6.235  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.946  -3.214  -6.711  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.716  -5.275  -7.307  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.117  -3.127  -7.787  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.719  -4.154  -8.088  1.00  0.00           C  
ATOM    306  H   PHE A  22      -2.982  -5.112  -2.483  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.572  -5.733  -3.636  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.646  -5.092  -4.916  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.274  -3.407  -4.559  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.125  -6.248  -5.624  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.607  -2.394  -6.485  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.382  -6.090  -7.528  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.122  -2.240  -8.392  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.386  -4.082  -8.934  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.551  -2.645  -2.450  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.346  -1.524  -2.158  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.452  -1.942  -1.190  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.615  -1.575  -1.362  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.432  -0.331  -1.570  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.323   0.992  -1.626  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.603   1.581  -0.251  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.172   1.396   0.687  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       1.714   2.303  -0.127  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.496  -2.584  -2.192  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.799  -1.229  -3.095  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.356  -0.213  -2.116  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.663  -0.544  -0.538  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.264   0.835  -2.129  1.00  0.00           H  
ATOM    329  HG3 GLN A  23      -0.268   1.702  -2.189  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       2.285   2.415  -0.917  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       1.918   2.694   0.749  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.084  -2.711  -0.175  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.049  -3.184   0.809  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.973  -4.222   0.182  1.00  0.00           C  
ATOM    335  O   GLU A  24       4.129  -4.368   0.574  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.325  -3.796   2.010  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.127  -3.742   3.298  1.00  0.00           C  
ATOM    338  CD  GLU A  24       3.379  -4.594   3.243  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       3.347  -5.657   2.590  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       4.394  -4.197   3.856  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.144  -2.971  -0.088  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.637  -2.342   1.136  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.397  -3.265   2.164  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       1.105  -4.831   1.791  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.417  -2.720   3.483  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.507  -4.093   4.108  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.440  -4.947  -0.792  1.00  0.00           N  
ATOM    348  CA  ARG A  25       3.185  -5.985  -1.483  1.00  0.00           C  
ATOM    349  C   ARG A  25       4.107  -5.397  -2.549  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.304  -5.674  -2.574  1.00  0.00           O  
ATOM    351  CB  ARG A  25       2.196  -6.962  -2.130  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.527  -8.420  -1.852  1.00  0.00           C  
ATOM    353  CD  ARG A  25       1.871  -9.357  -2.859  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.615 -10.610  -3.010  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       2.168 -11.658  -3.698  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.985 -11.613  -4.295  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       2.907 -12.757  -3.791  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.512  -4.788  -1.050  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.779  -6.518  -0.753  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       1.203  -6.757  -1.746  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       2.193  -6.807  -3.200  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       3.597  -8.547  -1.901  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       2.180  -8.670  -0.860  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.872  -9.584  -2.520  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       1.823  -8.861  -3.816  1.00  0.00           H  
ATOM    366  HE  ARG A  25       3.492 -10.670  -2.576  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.422 -10.790  -4.229  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.656 -12.404  -4.811  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       3.800 -12.798  -3.343  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       2.570 -13.545  -4.308  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.526  -4.603  -3.440  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.263  -3.995  -4.550  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.203  -2.887  -4.104  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.399  -2.934  -4.391  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.247  -3.496  -5.565  1.00  0.00           C  
ATOM    376  CG  TYR A  26       2.916  -1.998  -5.567  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.819  -1.062  -6.007  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.661  -1.538  -5.193  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.482   0.273  -6.048  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.317  -0.229  -5.252  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.228   0.681  -5.668  1.00  0.00           C  
ATOM    382  OH  TYR A  26       1.877   2.008  -5.733  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.559  -4.440  -3.367  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.854  -4.780  -5.025  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.592  -3.755  -6.551  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.339  -4.024  -5.363  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.801  -1.381  -6.310  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       0.957  -2.215  -4.811  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.202   0.991  -6.371  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.320   0.073  -4.964  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.004   2.326  -6.629  1.00  0.00           H  
ATOM    392  N   THR A  27       4.667  -1.890  -3.416  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.489  -0.787  -2.945  1.00  0.00           C  
ATOM    394  C   THR A  27       6.641  -1.297  -2.094  1.00  0.00           C  
ATOM    395  O   THR A  27       7.727  -0.727  -2.105  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.648   0.213  -2.155  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.371   0.367  -2.743  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.290   1.579  -2.073  1.00  0.00           C  
ATOM    399  H   THR A  27       3.703  -1.893  -3.225  1.00  0.00           H  
ATOM    400  HA  THR A  27       5.904  -0.294  -3.805  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.516  -0.153  -1.146  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.415   1.031  -3.436  1.00  0.00           H  
ATOM    403 HG21 THR A  27       4.526   2.332  -1.943  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.838   1.772  -2.985  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.969   1.606  -1.233  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.414  -2.387  -1.379  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.460  -2.963  -0.551  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.532  -3.612  -1.413  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.706  -3.610  -1.051  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.878  -3.973   0.430  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.538  -2.821  -1.422  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.912  -2.160   0.014  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.670  -4.382   1.040  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.397  -4.771  -0.117  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.153  -3.485   1.064  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.120  -4.161  -2.554  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.060  -4.813  -3.455  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.777  -3.829  -4.364  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.982  -3.948  -4.588  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.167  -4.128  -2.787  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.796  -5.353  -2.871  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.521  -5.520  -4.067  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.030  -2.866  -4.904  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.603  -1.872  -5.809  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.548  -0.932  -5.058  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.584  -0.511  -5.574  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.501  -1.049  -6.511  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.111  -0.123  -7.564  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.694  -0.251  -5.498  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       9.382  -0.808  -8.887  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.072  -2.831  -4.699  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.164  -2.403  -6.572  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.828  -1.739  -6.999  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.433   0.696  -7.751  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.047   0.267  -7.194  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.101   0.746  -5.418  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.741  -0.737  -4.534  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       6.666  -0.194  -5.822  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.193  -1.512  -8.769  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.651  -0.070  -9.627  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.495  -1.334  -9.209  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.198  -0.615  -3.821  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.031   0.256  -3.006  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.227  -0.522  -2.471  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.341  -0.006  -2.403  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.225   0.847  -1.846  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.787   2.174  -1.376  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.963   2.468  -1.580  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.939   2.988  -0.757  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.372  -0.982  -3.444  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.389   1.061  -3.634  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.205   1.008  -2.164  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.238   0.155  -1.014  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.011   2.689  -0.640  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.273   3.854  -0.442  1.00  0.00           H  
ATOM    456  N   SER A  32      11.994  -1.779  -2.110  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.058  -2.632  -1.593  1.00  0.00           C  
ATOM    458  C   SER A  32      14.096  -2.929  -2.669  1.00  0.00           C  
ATOM    459  O   SER A  32      15.278  -3.099  -2.372  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.483  -3.944  -1.046  1.00  0.00           C  
ATOM    461  OG  SER A  32      13.510  -4.787  -0.559  1.00  0.00           O  
ATOM    462  H   SER A  32      11.089  -2.143  -2.201  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.542  -2.095  -0.793  1.00  0.00           H  
ATOM    464  HB2 SER A  32      11.803  -3.729  -0.236  1.00  0.00           H  
ATOM    465  HB3 SER A  32      11.956  -4.466  -1.836  1.00  0.00           H  
ATOM    466  HG  SER A  32      13.197  -5.695  -0.542  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.653  -2.974  -3.920  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.553  -3.247  -5.037  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.647  -2.187  -5.087  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.815  -2.491  -5.323  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.755  -3.292  -6.352  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.315  -2.460  -7.486  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.490  -2.816  -8.117  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.652  -1.329  -7.919  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.988  -2.054  -9.158  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      14.144  -0.567  -8.952  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.312  -0.929  -9.573  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.703  -2.814  -4.099  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.008  -4.220  -4.867  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.703  -4.314  -6.694  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.754  -2.942  -6.152  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.029  -3.687  -7.783  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.731  -1.042  -7.442  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.909  -2.337  -9.640  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.608   0.313  -9.275  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.698  -0.329 -10.386  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.251  -0.943  -4.845  1.00  0.00           N  
ATOM    488  CA  VAL A  34      16.190   0.180  -4.844  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.190   0.068  -3.705  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.395  -0.035  -3.930  1.00  0.00           O  
ATOM    491  CB  VAL A  34      15.450   1.524  -4.728  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      16.367   2.658  -5.146  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      14.171   1.513  -5.559  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.298  -0.776  -4.644  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.737   0.169  -5.768  1.00  0.00           H  
ATOM    496  HB  VAL A  34      15.181   1.675  -3.692  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.767   2.453  -6.129  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      17.178   2.738  -4.437  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.811   3.580  -5.165  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.344   1.178  -4.947  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      14.283   0.843  -6.394  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.969   2.508  -5.923  1.00  0.00           H  
ATOM    503  N   SER A  35      16.689   0.090  -2.486  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.553  -0.011  -1.318  1.00  0.00           C  
ATOM    505  C   SER A  35      18.412  -1.266  -1.396  1.00  0.00           C  
ATOM    506  O   SER A  35      19.568  -1.266  -0.970  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.728  -0.030  -0.035  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.600   0.825  -0.132  1.00  0.00           O  
ATOM    509  H   SER A  35      15.723   0.178  -2.368  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.198   0.853  -1.311  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.387  -1.036   0.152  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.345   0.300   0.787  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.198   0.924   0.735  1.00  0.00           H  
ATOM    514  N   GLY A  36      17.847  -2.332  -1.959  1.00  0.00           N  
ATOM    515  CA  GLY A  36      18.586  -3.574  -2.098  1.00  0.00           C  
ATOM    516  C   GLY A  36      19.784  -3.402  -3.007  1.00  0.00           C  
ATOM    517  O   GLY A  36      20.889  -3.840  -2.685  1.00  0.00           O  
ATOM    518  H   GLY A  36      16.927  -2.271  -2.293  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      18.923  -3.897  -1.121  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      17.936  -4.328  -2.513  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.562  -2.745  -4.144  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.630  -2.498  -5.104  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.518  -1.363  -4.616  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.700  -1.295  -4.945  1.00  0.00           O  
ATOM    525  CB  VAL A  37      20.073  -2.135  -6.501  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.197  -3.252  -7.047  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.302  -0.822  -6.454  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.661  -2.412  -4.336  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.222  -3.401  -5.197  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.909  -2.007  -7.173  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.493  -3.476  -8.062  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.164  -2.938  -7.038  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.313  -4.135  -6.436  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      19.103  -0.488  -7.461  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.886  -0.078  -5.936  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.367  -0.973  -5.935  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.930  -0.467  -3.826  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.660   0.672  -3.287  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.514   0.266  -2.087  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.500   0.926  -1.763  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.685   1.776  -2.909  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.979  -0.576  -3.595  1.00  0.00           H  
ATOM    543  HA  ALA A  38      22.311   1.049  -4.062  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.125   1.477  -2.037  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.005   1.947  -3.731  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      21.229   2.683  -2.698  1.00  0.00           H  
ATOM    547  N   SER A  39      22.136  -0.831  -1.438  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.875  -1.323  -0.276  1.00  0.00           C  
ATOM    549  C   SER A  39      24.124  -2.094  -0.697  1.00  0.00           C  
ATOM    550  O   SER A  39      25.197  -1.917  -0.118  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.979  -2.215   0.588  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.744  -2.942   1.535  1.00  0.00           O  
ATOM    553  H   SER A  39      21.346  -1.322  -1.750  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.177  -0.466   0.309  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.266  -1.602   1.117  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.453  -2.916  -0.044  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.266  -3.734   1.792  1.00  0.00           H  
ATOM    558  N   GLY A  40      23.978  -2.949  -1.704  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.105  -3.734  -2.183  1.00  0.00           C  
ATOM    560  C   GLY A  40      24.765  -4.549  -3.420  1.00  0.00           C  
ATOM    561  O   GLY A  40      25.545  -4.601  -4.372  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.100  -3.052  -2.125  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.919  -3.063  -2.418  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.421  -4.405  -1.396  1.00  0.00           H  
ATOM    565  N   ALA A  41      23.590  -5.180  -3.407  1.00  0.00           N  
ATOM    566  CA  ALA A  41      23.122  -5.993  -4.531  1.00  0.00           C  
ATOM    567  C   ALA A  41      23.686  -7.415  -4.499  1.00  0.00           C  
ATOM    568  O   ALA A  41      23.254  -8.275  -5.265  1.00  0.00           O  
ATOM    569  CB  ALA A  41      23.449  -5.323  -5.860  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.016  -5.089  -2.620  1.00  0.00           H  
ATOM    571  HA  ALA A  41      22.048  -6.053  -4.453  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      22.743  -5.651  -6.608  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.449  -5.593  -6.165  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      23.383  -4.250  -5.750  1.00  0.00           H  
ATOM    575  N   GLY A  42      24.645  -7.666  -3.613  1.00  0.00           N  
ATOM    576  CA  GLY A  42      25.229  -8.996  -3.517  1.00  0.00           C  
ATOM    577  C   GLY A  42      26.258  -9.273  -4.599  1.00  0.00           C  
ATOM    578  O   GLY A  42      26.452 -10.422  -4.997  1.00  0.00           O  
ATOM    579  H   GLY A  42      24.954  -6.952  -3.021  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      25.702  -9.100  -2.554  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      24.438  -9.729  -3.597  1.00  0.00           H  
ATOM    582  N   SER A  43      26.918  -8.223  -5.077  1.00  0.00           N  
ATOM    583  CA  SER A  43      27.934  -8.366  -6.118  1.00  0.00           C  
ATOM    584  C   SER A  43      29.335  -8.246  -5.528  1.00  0.00           C  
ATOM    585  O   SER A  43      30.108  -9.202  -5.538  1.00  0.00           O  
ATOM    586  CB  SER A  43      27.739  -7.307  -7.204  1.00  0.00           C  
ATOM    587  OG  SER A  43      26.415  -7.331  -7.708  1.00  0.00           O  
ATOM    588  H   SER A  43      26.720  -7.333  -4.720  1.00  0.00           H  
ATOM    589  HA  SER A  43      27.827  -9.346  -6.562  1.00  0.00           H  
ATOM    590  HB2 SER A  43      27.936  -6.329  -6.792  1.00  0.00           H  
ATOM    591  HB3 SER A  43      28.423  -7.499  -8.017  1.00  0.00           H  
ATOM    592  HG  SER A  43      26.424  -7.632  -8.620  1.00  0.00           H  
ATOM    593  N   ILE A  44      29.651  -7.060  -5.017  1.00  0.00           N  
ATOM    594  CA  ILE A  44      30.955  -6.804  -4.417  1.00  0.00           C  
ATOM    595  C   ILE A  44      30.865  -5.657  -3.417  1.00  0.00           C  
ATOM    596  O   ILE A  44      31.808  -4.886  -3.254  1.00  0.00           O  
ATOM    597  CB  ILE A  44      32.016  -6.477  -5.488  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      33.403  -6.359  -4.852  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      31.656  -5.199  -6.230  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      34.501  -7.008  -5.668  1.00  0.00           C  
ATOM    601  H   ILE A  44      28.989  -6.339  -5.045  1.00  0.00           H  
ATOM    602  HA  ILE A  44      31.265  -7.697  -3.891  1.00  0.00           H  
ATOM    603  HB  ILE A  44      32.027  -7.285  -6.204  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      33.651  -5.315  -4.735  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      33.388  -6.831  -3.880  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      32.064  -5.237  -7.230  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      32.067  -4.349  -5.706  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      30.581  -5.104  -6.284  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      35.177  -7.532  -5.010  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      35.043  -6.247  -6.209  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      34.065  -7.705  -6.367  1.00  0.00           H  
ATOM    612  N   GLY A  45      29.718  -5.561  -2.749  1.00  0.00           N  
ATOM    613  CA  GLY A  45      29.500  -4.512  -1.760  1.00  0.00           C  
ATOM    614  C   GLY A  45      29.354  -5.067  -0.359  1.00  0.00           C  
ATOM    615  O   GLY A  45      28.681  -4.471   0.482  1.00  0.00           O  
ATOM    616  H   GLY A  45      29.008  -6.213  -2.927  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      30.332  -3.815  -1.777  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      28.596  -3.979  -2.016  1.00  0.00           H  
ATOM    619  N   ARG A  46      29.995  -6.206  -0.105  1.00  0.00           N  
ATOM    620  CA  ARG A  46      29.938  -6.840   1.207  1.00  0.00           C  
ATOM    621  C   ARG A  46      30.881  -8.039   1.277  1.00  0.00           C  
ATOM    622  O   ARG A  46      30.544  -9.072   1.864  1.00  0.00           O  
ATOM    623  CB  ARG A  46      28.510  -7.278   1.533  1.00  0.00           C  
ATOM    624  CG  ARG A  46      28.184  -7.247   3.018  1.00  0.00           C  
ATOM    625  CD  ARG A  46      27.130  -6.197   3.337  1.00  0.00           C  
ATOM    626  NE  ARG A  46      27.727  -4.910   3.691  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      27.062  -3.758   3.689  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      25.778  -3.726   3.358  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      27.682  -2.635   4.024  1.00  0.00           N  
ATOM    630  H   ARG A  46      30.524  -6.626  -0.815  1.00  0.00           H  
ATOM    631  HA  ARG A  46      30.251  -6.109   1.932  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      27.822  -6.624   1.024  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      28.364  -8.287   1.177  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      27.813  -8.217   3.313  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      29.085  -7.021   3.569  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      26.497  -6.062   2.472  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      26.534  -6.546   4.167  1.00  0.00           H  
ATOM    638  HE  ARG A  46      28.674  -4.906   3.942  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      25.304  -4.569   3.105  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      25.284  -2.857   3.360  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      28.650  -2.654   4.276  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      27.182  -1.768   4.024  1.00  0.00           H  
ATOM    643  N   ARG A  47      32.060  -7.891   0.670  1.00  0.00           N  
ATOM    644  CA  ARG A  47      33.073  -8.948   0.650  1.00  0.00           C  
ATOM    645  C   ARG A  47      32.468 -10.330   0.392  1.00  0.00           C  
ATOM    646  O   ARG A  47      32.177 -11.069   1.330  1.00  0.00           O  
ATOM    647  CB  ARG A  47      33.862  -8.964   1.969  1.00  0.00           C  
ATOM    648  CG  ARG A  47      32.986  -8.976   3.215  1.00  0.00           C  
ATOM    649  CD  ARG A  47      33.807  -9.156   4.481  1.00  0.00           C  
ATOM    650  NE  ARG A  47      32.976  -9.538   5.623  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      32.575 -10.785   5.864  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      32.925 -11.771   5.049  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      31.822 -11.046   6.923  1.00  0.00           N  
ATOM    654  H   ARG A  47      32.255  -7.045   0.219  1.00  0.00           H  
ATOM    655  HA  ARG A  47      33.754  -8.723  -0.154  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      34.486  -9.845   1.987  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      34.494  -8.089   2.008  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      32.457  -8.041   3.282  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      32.278  -9.789   3.138  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      34.547  -9.923   4.313  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      34.301  -8.223   4.706  1.00  0.00           H  
ATOM    662  HE  ARG A  47      32.700  -8.828   6.238  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      33.493 -11.581   4.248  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      32.624 -12.705   5.236  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      31.552 -10.308   7.542  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      31.522 -11.983   7.105  1.00  0.00           H  
ATOM    667  N   PRO A  48      32.279 -10.702  -0.889  1.00  0.00           N  
ATOM    668  CA  PRO A  48      31.725 -12.009  -1.249  1.00  0.00           C  
ATOM    669  C   PRO A  48      32.734 -13.135  -1.055  1.00  0.00           C  
ATOM    670  O   PRO A  48      32.507 -14.233  -1.606  1.00  0.00           O  
ATOM    671  CB  PRO A  48      31.384 -11.852  -2.730  1.00  0.00           C  
ATOM    672  CG  PRO A  48      32.354 -10.839  -3.228  1.00  0.00           C  
ATOM    673  CD  PRO A  48      32.600  -9.891  -2.081  1.00  0.00           C  
ATOM    674  OXT PRO A  48      33.743 -12.912  -0.353  1.00  0.00           O  
ATOM    675  HA  PRO A  48      30.835 -12.228  -0.688  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      31.506 -12.800  -3.234  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      30.365 -11.509  -2.836  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      33.276 -11.324  -3.516  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      31.932 -10.308  -4.069  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      33.634  -9.576  -2.066  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      31.944  -9.037  -2.152  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -9.521 -11.878  11.201  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -10.165 -10.666  11.664  1.00  0.00           C  
ATOM      3  C   VAL A   1      -9.371 -10.069  12.817  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.360  -9.406  12.600  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -11.593 -10.984  12.097  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.226  -9.741  12.717  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -12.408 -11.417  10.882  1.00  0.00           C  
ATOM      8  H   VAL A   1      -9.942 -12.383  10.434  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -10.195  -9.946  10.846  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.580 -11.789  12.832  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.967 -10.041  13.457  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -11.453  -9.141  13.198  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -12.709  -9.152  11.937  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -13.054 -12.251  11.156  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -13.019 -10.582  10.538  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -11.734 -11.727  10.084  1.00  0.00           H  
ATOM     17  N   ASN A   2      -9.837 -10.311  14.041  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -9.175  -9.801  15.237  1.00  0.00           C  
ATOM     19  C   ASN A   2      -9.347  -8.296  15.367  1.00  0.00           C  
ATOM     20  O   ASN A   2     -10.037  -7.815  16.265  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -7.687 -10.164  15.248  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -7.222 -10.653  16.608  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -7.366 -11.830  16.944  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -6.657  -9.747  17.399  1.00  0.00           N  
ATOM     25  H   ASN A   2     -10.642 -10.862  14.144  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -9.648 -10.265  16.082  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -7.507 -10.943  14.524  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -7.106  -9.289  14.984  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -6.571  -8.830  17.066  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -6.348 -10.034  18.284  1.00  0.00           H  
ATOM     31  N   TYR A   3      -8.706  -7.551  14.472  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -8.780  -6.094  14.509  1.00  0.00           C  
ATOM     33  C   TYR A   3     -10.076  -5.612  13.874  1.00  0.00           C  
ATOM     34  O   TYR A   3     -10.912  -6.416  13.460  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -7.566  -5.469  13.804  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -7.501  -5.741  12.315  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.281  -5.020  11.424  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -6.660  -6.722  11.805  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.230  -5.267  10.067  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -6.602  -6.976  10.449  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.390  -6.246   9.585  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.338  -6.495   8.233  1.00  0.00           O  
ATOM     43  H   TYR A   3      -8.162  -7.989  13.783  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -8.770  -5.790  15.554  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -7.591  -4.399  13.940  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -6.663  -5.859  14.251  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.935  -4.251  11.804  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -6.042  -7.290  12.485  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.847  -4.695   9.392  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -5.943  -7.742  10.070  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.229  -6.542   7.880  1.00  0.00           H  
ATOM     52  N   GLY A   4     -10.254  -4.298  13.835  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -11.469  -3.721  13.279  1.00  0.00           C  
ATOM     54  C   GLY A   4     -12.275  -3.024  14.352  1.00  0.00           C  
ATOM     55  O   GLY A   4     -13.399  -3.427  14.658  1.00  0.00           O  
ATOM     56  H   GLY A   4      -9.565  -3.711  14.209  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -11.205  -3.007  12.510  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -12.072  -4.506  12.841  1.00  0.00           H  
ATOM     59  N   ASN A   5     -11.691  -1.980  14.937  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -12.353  -1.236  15.999  1.00  0.00           C  
ATOM     61  C   ASN A   5     -11.706   0.134  16.208  1.00  0.00           C  
ATOM     62  O   ASN A   5     -12.403   1.134  16.388  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -12.312  -2.037  17.305  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -13.694  -2.389  17.811  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -14.523  -2.919  17.073  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -13.949  -2.094  19.079  1.00  0.00           N  
ATOM     67  H   ASN A   5     -10.792  -1.718  14.659  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -13.384  -1.097  15.708  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -11.770  -2.955  17.141  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -11.808  -1.456  18.063  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -13.239  -1.670  19.606  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -14.835  -2.308  19.436  1.00  0.00           H  
ATOM     73  N   GLY A   6     -10.376   0.176  16.186  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -9.669   1.435  16.375  1.00  0.00           C  
ATOM     75  C   GLY A   6      -8.229   1.378  15.902  1.00  0.00           C  
ATOM     76  O   GLY A   6      -7.309   1.684  16.660  1.00  0.00           O  
ATOM     77  H   GLY A   6      -9.871  -0.650  16.049  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -10.183   2.214  15.822  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -9.681   1.687  17.424  1.00  0.00           H  
ATOM     80  N   VAL A   7      -8.032   0.999  14.641  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -6.690   0.910  14.067  1.00  0.00           C  
ATOM     82  C   VAL A   7      -6.249   2.231  13.435  1.00  0.00           C  
ATOM     83  O   VAL A   7      -5.382   2.250  12.563  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -6.612  -0.195  12.998  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -6.742  -1.568  13.638  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -7.684   0.014  11.939  1.00  0.00           C  
ATOM     87  H   VAL A   7      -8.805   0.777  14.081  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -6.007   0.657  14.862  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -5.646  -0.136  12.517  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -7.488  -1.533  14.417  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -5.792  -1.859  14.059  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -7.039  -2.289  12.889  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -8.563  -0.557  12.198  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -7.311  -0.317  10.980  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -7.937   1.061  11.885  1.00  0.00           H  
ATOM     96  N   SER A   8      -6.849   3.336  13.871  1.00  0.00           N  
ATOM     97  CA  SER A   8      -6.509   4.649  13.332  1.00  0.00           C  
ATOM     98  C   SER A   8      -6.794   4.709  11.835  1.00  0.00           C  
ATOM     99  O   SER A   8      -5.961   4.309  11.020  1.00  0.00           O  
ATOM    100  CB  SER A   8      -5.034   4.962  13.585  1.00  0.00           C  
ATOM    101  OG  SER A   8      -4.661   4.638  14.912  1.00  0.00           O  
ATOM    102  H   SER A   8      -7.536   3.269  14.565  1.00  0.00           H  
ATOM    103  HA  SER A   8      -7.117   5.388  13.835  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -4.430   4.385  12.902  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -4.857   6.016  13.419  1.00  0.00           H  
ATOM    106  HG  SER A   8      -5.310   4.994  15.524  1.00  0.00           H  
ATOM    107  N   CYS A   9      -7.967   5.213  11.474  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -8.339   5.322  10.070  1.00  0.00           C  
ATOM    109  C   CYS A   9      -7.530   6.422   9.389  1.00  0.00           C  
ATOM    110  O   CYS A   9      -7.332   7.500   9.950  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -9.844   5.591   9.923  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -10.773   4.217   9.161  1.00  0.00           S  
ATOM    113  H   CYS A   9      -8.592   5.521  12.163  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -8.103   4.385   9.594  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -10.272   5.774  10.896  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -9.988   6.467   9.302  1.00  0.00           H  
ATOM    117  N   SER A  10      -7.066   6.140   8.174  1.00  0.00           N  
ATOM    118  CA  SER A  10      -6.277   7.102   7.416  1.00  0.00           C  
ATOM    119  C   SER A  10      -7.148   7.899   6.451  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.640   8.516   5.514  1.00  0.00           O  
ATOM    121  CB  SER A  10      -5.171   6.383   6.641  1.00  0.00           C  
ATOM    122  OG  SER A  10      -4.788   5.183   7.289  1.00  0.00           O  
ATOM    123  H   SER A  10      -7.258   5.264   7.782  1.00  0.00           H  
ATOM    124  HA  SER A  10      -5.826   7.786   8.119  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -5.529   6.143   5.652  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -4.310   7.031   6.564  1.00  0.00           H  
ATOM    127  HG  SER A  10      -4.695   5.344   8.232  1.00  0.00           H  
ATOM    128  N   LYS A  11      -8.461   7.886   6.685  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -9.399   8.616   5.834  1.00  0.00           C  
ATOM    130  C   LYS A  11     -10.742   8.794   6.533  1.00  0.00           C  
ATOM    131  O   LYS A  11     -10.953   8.287   7.639  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -9.598   7.896   4.500  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -9.601   8.829   3.301  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -10.671   8.441   2.295  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -10.383   7.081   1.681  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -11.046   6.916   0.357  1.00  0.00           N  
ATOM    137  H   LYS A  11      -8.808   7.378   7.446  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -8.978   9.591   5.645  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -8.804   7.181   4.364  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -10.543   7.371   4.522  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -9.788   9.836   3.640  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -8.635   8.782   2.819  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -11.626   8.404   2.796  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -10.702   9.183   1.508  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -9.316   6.975   1.553  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -10.742   6.315   2.352  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -11.266   5.913   0.189  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -10.418   7.253  -0.401  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -11.929   7.464   0.330  1.00  0.00           H  
ATOM    150  N   THR A  12     -11.640   9.535   5.893  1.00  0.00           N  
ATOM    151  CA  THR A  12     -12.959   9.796   6.457  1.00  0.00           C  
ATOM    152  C   THR A  12     -13.978   8.729   6.049  1.00  0.00           C  
ATOM    153  O   THR A  12     -15.180   8.994   6.019  1.00  0.00           O  
ATOM    154  CB  THR A  12     -13.456  11.173   6.020  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -13.451  11.275   4.608  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -12.630  12.321   6.564  1.00  0.00           C  
ATOM    157  H   THR A  12     -11.405   9.926   5.027  1.00  0.00           H  
ATOM    158  HA  THR A  12     -12.864   9.788   7.530  1.00  0.00           H  
ATOM    159  HB  THR A  12     -14.473  11.304   6.367  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -14.305  11.594   4.308  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -11.715  11.937   6.989  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -13.191  12.841   7.326  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -12.395  13.006   5.762  1.00  0.00           H  
ATOM    164  N   LYS A  13     -13.502   7.523   5.749  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -14.384   6.427   5.355  1.00  0.00           C  
ATOM    166  C   LYS A  13     -13.696   5.083   5.583  1.00  0.00           C  
ATOM    167  O   LYS A  13     -14.093   4.314   6.461  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -14.804   6.565   3.886  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -16.249   6.157   3.598  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -16.568   6.249   2.108  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -18.008   6.678   1.854  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -18.419   6.442   0.439  1.00  0.00           N  
ATOM    173  H   LYS A  13     -12.537   7.362   5.800  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -15.260   6.474   5.974  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -14.689   7.593   3.589  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -14.154   5.951   3.282  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -16.400   5.138   3.923  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -16.915   6.813   4.140  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -15.908   6.971   1.655  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -16.408   5.281   1.658  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -18.661   6.113   2.505  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -18.103   7.730   2.076  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -18.035   7.189  -0.176  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -19.456   6.446   0.362  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -18.063   5.520   0.111  1.00  0.00           H  
ATOM    186  N   CYS A  14     -12.661   4.798   4.793  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -11.935   3.540   4.915  1.00  0.00           C  
ATOM    188  C   CYS A  14     -12.776   2.414   4.334  1.00  0.00           C  
ATOM    189  O   CYS A  14     -13.235   1.523   5.049  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -11.594   3.252   6.378  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -10.627   4.583   7.171  1.00  0.00           S  
ATOM    192  H   CYS A  14     -12.383   5.447   4.112  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -11.023   3.626   4.346  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -12.517   3.132   6.923  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -11.018   2.338   6.442  1.00  0.00           H  
ATOM    196  N   SER A  15     -12.984   2.476   3.025  1.00  0.00           N  
ATOM    197  CA  SER A  15     -13.784   1.481   2.326  1.00  0.00           C  
ATOM    198  C   SER A  15     -12.985   0.792   1.226  1.00  0.00           C  
ATOM    199  O   SER A  15     -13.494  -0.097   0.540  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.010   2.145   1.720  1.00  0.00           C  
ATOM    201  OG  SER A  15     -15.905   2.582   2.726  1.00  0.00           O  
ATOM    202  H   SER A  15     -12.598   3.217   2.516  1.00  0.00           H  
ATOM    203  HA  SER A  15     -14.104   0.742   3.045  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.702   2.999   1.132  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -15.509   1.436   1.088  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.335   1.825   3.124  1.00  0.00           H  
ATOM    207  N   VAL A  16     -11.743   1.220   1.046  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -10.891   0.635   0.029  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.381  -0.738   0.474  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.567  -1.734  -0.222  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -9.702   1.555  -0.319  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -8.888   0.976  -1.465  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -10.195   2.951  -0.665  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.401   1.938   1.606  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.493   0.505  -0.843  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -9.060   1.628   0.547  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -7.850   1.239  -1.335  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -9.248   1.377  -2.401  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -8.990  -0.098  -1.468  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -10.190   3.565   0.223  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -11.202   2.894  -1.056  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -9.546   3.386  -1.407  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.768  -0.780   1.652  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.254  -2.026   2.218  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.145  -2.642   1.366  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.017  -2.797   1.829  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -10.386  -3.041   2.406  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.596  -2.448   3.105  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -11.724  -1.230   3.233  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -12.499  -3.313   3.555  1.00  0.00           N  
ATOM    231  H   ASN A  17      -9.675   0.049   2.165  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -8.842  -1.790   3.183  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -10.702  -3.408   1.439  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.023  -3.867   2.997  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.337  -4.268   3.413  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -13.292  -2.958   4.011  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.471  -3.031   0.138  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.492  -3.674  -0.738  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.383  -2.705  -1.155  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.330  -3.127  -1.637  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -8.181  -4.282  -1.972  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -8.612  -3.280  -3.000  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -7.809  -2.603  -3.867  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -9.948  -2.848  -3.268  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -8.564  -1.769  -4.650  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -9.880  -1.905  -4.302  1.00  0.00           C  
ATOM    247  CE3 TRP A  18     -11.195  -3.168  -2.733  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18     -11.010  -1.275  -4.809  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -12.315  -2.543  -3.237  1.00  0.00           C  
ATOM    250  CH2 TRP A  18     -12.216  -1.607  -4.266  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.391  -2.914  -0.175  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.040  -4.482  -0.169  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -7.499  -4.969  -2.450  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -9.057  -4.825  -1.649  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -6.734  -2.712  -3.913  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -8.218  -1.174  -5.346  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -11.290  -3.889  -1.936  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18     -10.950  -0.548  -5.605  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -13.288  -2.775  -2.832  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -13.119  -1.140  -4.628  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.611  -1.410  -0.955  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.609  -0.419  -1.310  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.242  -0.723  -0.720  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.258  -0.850  -1.446  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.460  -1.124  -0.556  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.521  -0.382  -2.383  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.935   0.543  -0.952  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.180  -0.846   0.603  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -2.918  -1.132   1.286  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.365  -2.501   0.896  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.157  -2.728   0.952  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -3.098  -1.057   2.805  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.066  -2.089   3.360  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.102  -2.098   4.876  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.775  -1.101   5.520  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -4.503  -3.224   5.453  1.00  0.00           N  
ATOM    277  H   GLN A  20      -4.997  -0.738   1.134  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.207  -0.376   0.985  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -2.137  -1.208   3.275  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -3.465  -0.075   3.064  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -5.056  -1.865   2.993  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.765  -3.068   3.015  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -4.749  -3.978   4.876  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -4.538  -3.256   6.432  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.247  -3.413   0.502  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.827  -4.751   0.107  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.861  -4.690  -1.065  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.671  -4.962  -0.910  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.039  -5.610  -0.237  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.199  -3.182   0.475  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.316  -5.208   0.942  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.693  -5.670   0.621  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.713  -6.602  -0.510  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.573  -5.168  -1.064  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.366  -4.315  -2.231  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.529  -4.244  -3.421  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.329  -3.348  -3.233  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.708  -3.609  -3.819  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.290  -3.706  -4.635  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.508  -3.840  -5.906  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.956  -5.049  -6.276  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.281  -2.739  -6.698  1.00  0.00           C  
ATOM    303  CE1 PHE A  22      -0.194  -5.152  -7.413  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.529  -2.836  -7.839  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.020  -4.043  -8.200  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.322  -4.094  -2.296  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.185  -5.257  -3.643  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.213  -4.232  -4.753  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.482  -2.648  -4.489  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.127  -5.920  -5.662  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.710  -1.790  -6.419  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.240  -6.099  -7.681  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.361  -1.963  -8.443  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.619  -4.118  -9.094  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.485  -2.260  -2.474  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.611  -1.311  -2.273  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.661  -1.879  -1.332  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.847  -1.602  -1.491  1.00  0.00           O  
ATOM    319  CB  GLN A  23       0.102   0.014  -1.700  1.00  0.00           C  
ATOM    320  CG  GLN A  23      -0.514   0.949  -2.725  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -1.520   1.900  -2.099  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -2.205   1.550  -1.138  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -1.611   3.109  -2.639  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.359  -2.075  -2.071  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.068  -1.127  -3.238  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.640  -0.196  -0.946  1.00  0.00           H  
ATOM    327  HB3 GLN A  23       0.933   0.526  -1.239  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       0.272   1.531  -3.183  1.00  0.00           H  
ATOM    329  HG3 GLN A  23      -1.016   0.360  -3.479  1.00  0.00           H  
ATOM    330 HE21 GLN A  23      -1.035   3.320  -3.403  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -2.250   3.743  -2.251  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.210  -2.663  -0.357  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.105  -3.276   0.614  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.838  -4.448  -0.023  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.968  -4.772   0.343  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.308  -3.757   1.829  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.175  -4.271   2.965  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.369  -4.597   4.207  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       0.934  -3.651   4.897  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.171  -5.797   4.490  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.248  -2.836  -0.294  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.825  -2.534   0.929  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.712  -2.937   2.202  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.650  -4.555   1.518  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.679  -5.167   2.638  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.906  -3.516   3.216  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.169  -5.078  -0.977  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.712  -6.216  -1.689  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.670  -5.767  -2.798  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.837  -6.162  -2.835  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.552  -7.022  -2.283  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.608  -8.496  -1.923  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.328  -9.225  -2.300  1.00  0.00           C  
ATOM    354  NE  ARG A  25       0.186 -10.487  -1.575  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       0.907 -11.578  -1.830  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       1.822 -11.565  -2.792  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       0.714 -12.683  -1.122  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.272  -4.769  -1.210  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.247  -6.837  -0.983  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.619  -6.616  -1.912  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.568  -6.929  -3.359  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.436  -8.948  -2.443  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.759  -8.582  -0.856  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -0.515  -8.592  -2.070  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       0.344  -9.431  -3.361  1.00  0.00           H  
ATOM    366  HE  ARG A  25      -0.481 -10.524  -0.858  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       1.973 -10.737  -3.329  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       2.360 -12.388  -2.980  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       0.027 -12.697  -0.395  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       1.255 -13.501  -1.315  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.144  -4.952  -3.705  1.00  0.00           N  
ATOM    372  CA  TYR A  26       3.890  -4.451  -4.858  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.045  -3.531  -4.478  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.195  -3.795  -4.832  1.00  0.00           O  
ATOM    375  CB  TYR A  26       2.895  -3.765  -5.797  1.00  0.00           C  
ATOM    376  CG  TYR A  26       2.889  -2.240  -5.832  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.899  -1.522  -6.441  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.825  -1.535  -5.310  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.845  -0.144  -6.506  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.753  -0.168  -5.382  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.767   0.526  -5.977  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.698   1.897  -6.051  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.203  -4.699  -3.612  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.295  -5.314  -5.378  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.074  -4.106  -6.801  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       1.910  -4.082  -5.490  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.747  -2.051  -6.857  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.055  -2.069  -4.814  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.640   0.399  -6.968  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.896   0.350  -4.967  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.413   2.157  -6.930  1.00  0.00           H  
ATOM    392  N   THR A  27       4.743  -2.453  -3.772  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.772  -1.506  -3.363  1.00  0.00           C  
ATOM    394  C   THR A  27       6.864  -2.192  -2.556  1.00  0.00           C  
ATOM    395  O   THR A  27       8.052  -1.950  -2.770  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.162  -0.380  -2.535  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.859  -0.069  -2.986  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.983   0.890  -2.554  1.00  0.00           C  
ATOM    399  H   THR A  27       3.809  -2.287  -3.523  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.215  -1.094  -4.256  1.00  0.00           H  
ATOM    401  HB  THR A  27       5.088  -0.706  -1.507  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.223  -0.545  -2.441  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.647   0.879  -3.405  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.565   0.950  -1.645  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.328   1.746  -2.618  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.458  -3.035  -1.617  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.409  -3.743  -0.771  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.464  -4.467  -1.602  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.650  -4.433  -1.276  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.682  -4.721   0.138  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.497  -3.180  -1.484  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.902  -3.013  -0.151  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.403  -5.284   0.710  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.090  -5.398  -0.461  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.036  -4.174   0.809  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.028  -5.124  -2.673  1.00  0.00           N  
ATOM    417  CA  GLY A  29       8.955  -5.849  -3.525  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.793  -4.932  -4.401  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.018  -5.047  -4.440  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.068  -5.121  -2.883  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.616  -6.437  -2.900  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.392  -6.520  -4.160  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.127  -4.031  -5.117  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.807  -3.100  -6.015  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.699  -2.126  -5.249  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.848  -1.892  -5.621  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.790  -2.296  -6.854  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.510  -1.438  -7.896  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.924  -1.431  -5.954  1.00  0.00           C  
ATOM    430  CD1 ILE A  30      10.250  -2.244  -8.942  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.149  -3.999  -5.050  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.423  -3.679  -6.695  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.141  -2.994  -7.355  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.786  -0.820  -8.407  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.228  -0.804  -7.397  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       7.696  -1.974  -5.050  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.007  -1.183  -6.467  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.456  -0.524  -5.706  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.210  -3.291  -8.684  1.00  0.00           H  
ATOM    440 HD12 ILE A  30      11.281  -1.922  -8.981  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.788  -2.092  -9.907  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.171  -1.556  -4.174  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.939  -0.615  -3.373  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.149  -1.309  -2.763  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.237  -0.741  -2.697  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.068   0.000  -2.275  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.435   1.444  -1.994  1.00  0.00           C  
ATOM    448  OD1 ASN A  31       9.794   2.368  -2.496  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      11.462   1.645  -1.178  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.253  -1.773  -3.914  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.283   0.172  -4.029  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.034  -0.035  -2.583  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.189  -0.568  -1.363  1.00  0.00           H  
ATOM    454 HD21 ASN A  31      11.918   0.862  -0.807  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      11.722   2.569  -0.979  1.00  0.00           H  
ATOM    456  N   SER A  32      11.965  -2.558  -2.344  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.059  -3.328  -1.767  1.00  0.00           C  
ATOM    458  C   SER A  32      14.219  -3.412  -2.749  1.00  0.00           C  
ATOM    459  O   SER A  32      15.385  -3.343  -2.360  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.588  -4.735  -1.384  1.00  0.00           C  
ATOM    461  OG  SER A  32      11.870  -4.718  -0.165  1.00  0.00           O  
ATOM    462  H   SER A  32      11.083  -2.974  -2.442  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.394  -2.812  -0.884  1.00  0.00           H  
ATOM    464  HB2 SER A  32      11.945  -5.120  -2.161  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.447  -5.383  -1.273  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.387  -4.267   0.505  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.888  -3.536  -4.028  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.894  -3.617  -5.080  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.774  -2.367  -5.063  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.983  -2.440  -5.283  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.198  -3.775  -6.449  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.704  -2.848  -7.530  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.954  -3.033  -8.093  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.928  -1.791  -7.974  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      16.417  -2.182  -9.077  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      14.386  -0.942  -8.955  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.631  -1.136  -9.509  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.939  -3.570  -4.274  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.511  -4.493  -4.891  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.333  -4.787  -6.795  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      13.141  -3.590  -6.325  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.573  -3.848  -7.752  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.948  -1.634  -7.546  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      17.395  -2.332  -9.503  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.766  -0.122  -9.289  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.989  -0.470 -10.279  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.146  -1.229  -4.792  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.844   0.055  -4.736  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.778   0.136  -3.540  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.992   0.265  -3.695  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.849   1.229  -4.678  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.538   2.518  -5.080  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.636   0.957  -5.563  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.181  -1.254  -4.613  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.432   0.156  -5.627  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.507   1.334  -3.659  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.774   2.484  -6.133  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.447   2.630  -4.509  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      14.882   3.352  -4.883  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.965   0.618  -6.532  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.061   1.862  -5.677  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.022   0.193  -5.105  1.00  0.00           H  
ATOM    503  N   SER A  35      16.210   0.072  -2.349  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.006   0.145  -1.127  1.00  0.00           C  
ATOM    505  C   SER A  35      18.206  -0.797  -1.198  1.00  0.00           C  
ATOM    506  O   SER A  35      19.303  -0.452  -0.762  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.152  -0.201   0.085  1.00  0.00           C  
ATOM    508  OG  SER A  35      14.903   0.467   0.043  1.00  0.00           O  
ATOM    509  H   SER A  35      15.235  -0.018  -2.290  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.366   1.158  -1.025  1.00  0.00           H  
ATOM    511  HB2 SER A  35      15.978  -1.265   0.102  1.00  0.00           H  
ATOM    512  HB3 SER A  35      16.676   0.094   0.980  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.284  -0.041  -0.491  1.00  0.00           H  
ATOM    514  N   GLY A  36      17.992  -1.985  -1.762  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.071  -2.947  -1.890  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.210  -2.399  -2.723  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.368  -2.429  -2.306  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.100  -2.203  -2.101  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.439  -3.196  -0.904  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.691  -3.842  -2.360  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.874  -1.873  -3.898  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.870  -1.292  -4.789  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.364   0.032  -4.224  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.505   0.432  -4.445  1.00  0.00           O  
ATOM    525  CB  VAL A  37      20.294  -1.048  -6.203  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.858  -2.356  -6.846  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.133  -0.065  -6.153  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.932  -1.865  -4.164  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.704  -1.979  -4.870  1.00  0.00           H  
ATOM    530  HB  VAL A  37      21.074  -0.617  -6.815  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      20.115  -2.343  -7.895  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.789  -2.472  -6.740  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      20.361  -3.181  -6.362  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.269  -0.552  -5.726  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.900   0.268  -7.153  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.405   0.785  -5.545  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.491   0.702  -3.481  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.821   1.980  -2.876  1.00  0.00           C  
ATOM    539  C   ALA A  38      21.813   1.806  -1.729  1.00  0.00           C  
ATOM    540  O   ALA A  38      22.528   2.740  -1.367  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.549   2.658  -2.396  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.596   0.323  -3.329  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.269   2.605  -3.637  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      18.805   1.907  -2.174  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.177   3.313  -3.172  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.759   3.233  -1.509  1.00  0.00           H  
ATOM    547  N   SER A  39      21.855   0.602  -1.166  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.760   0.306  -0.062  1.00  0.00           C  
ATOM    549  C   SER A  39      24.211   0.608  -0.429  1.00  0.00           C  
ATOM    550  O   SER A  39      25.029   0.887   0.448  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.625  -1.158   0.362  1.00  0.00           C  
ATOM    552  OG  SER A  39      21.305  -1.447   0.789  1.00  0.00           O  
ATOM    553  H   SER A  39      21.264  -0.103  -1.500  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.479   0.934   0.768  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.870  -1.799  -0.473  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.305  -1.358   1.178  1.00  0.00           H  
ATOM    557  HG  SER A  39      20.704  -1.366   0.044  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.533   0.555  -1.720  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.899   0.832  -2.132  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.199   0.486  -3.581  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.316   0.080  -3.900  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.847   0.330  -2.387  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.094   1.881  -1.985  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.568   0.269  -1.498  1.00  0.00           H  
ATOM    565  N   ALA A  41      25.221   0.652  -4.467  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.430   0.355  -5.882  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.155   1.505  -6.574  1.00  0.00           C  
ATOM    568  O   ALA A  41      26.924   1.293  -7.512  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.106   0.077  -6.576  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.349   0.987  -4.168  1.00  0.00           H  
ATOM    571  HA  ALA A  41      26.040  -0.538  -5.951  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      24.273  -0.033  -7.638  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      23.427   0.899  -6.403  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      23.677  -0.834  -6.184  1.00  0.00           H  
ATOM    575  N   GLY A  42      25.903   2.723  -6.100  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.535   3.900  -6.679  1.00  0.00           C  
ATOM    577  C   GLY A  42      25.532   4.989  -7.009  1.00  0.00           C  
ATOM    578  O   GLY A  42      25.384   5.375  -8.169  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.281   2.825  -5.349  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      27.252   4.291  -5.974  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.053   3.619  -7.586  1.00  0.00           H  
ATOM    582  N   SER A  43      24.841   5.484  -5.987  1.00  0.00           N  
ATOM    583  CA  SER A  43      23.847   6.535  -6.174  1.00  0.00           C  
ATOM    584  C   SER A  43      23.330   7.035  -4.827  1.00  0.00           C  
ATOM    585  O   SER A  43      22.230   6.682  -4.401  1.00  0.00           O  
ATOM    586  CB  SER A  43      22.684   6.025  -7.026  1.00  0.00           C  
ATOM    587  OG  SER A  43      21.867   5.127  -6.294  1.00  0.00           O  
ATOM    588  H   SER A  43      25.003   5.135  -5.087  1.00  0.00           H  
ATOM    589  HA  SER A  43      24.326   7.355  -6.687  1.00  0.00           H  
ATOM    590  HB2 SER A  43      22.081   6.863  -7.343  1.00  0.00           H  
ATOM    591  HB3 SER A  43      23.074   5.514  -7.894  1.00  0.00           H  
ATOM    592  HG  SER A  43      21.204   5.621  -5.808  1.00  0.00           H  
ATOM    593  N   ILE A  44      24.136   7.854  -4.162  1.00  0.00           N  
ATOM    594  CA  ILE A  44      23.770   8.409  -2.863  1.00  0.00           C  
ATOM    595  C   ILE A  44      24.499   9.726  -2.615  1.00  0.00           C  
ATOM    596  O   ILE A  44      25.253   9.863  -1.650  1.00  0.00           O  
ATOM    597  CB  ILE A  44      24.083   7.421  -1.720  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      23.610   7.985  -0.377  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      25.572   7.111  -1.677  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      22.284   7.419   0.081  1.00  0.00           C  
ATOM    601  H   ILE A  44      25.002   8.093  -4.554  1.00  0.00           H  
ATOM    602  HA  ILE A  44      22.703   8.599  -2.867  1.00  0.00           H  
ATOM    603  HB  ILE A  44      23.558   6.499  -1.919  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      24.345   7.759   0.380  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      23.504   9.056  -0.461  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      26.073   7.834  -1.051  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      25.978   7.159  -2.677  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      25.722   6.120  -1.275  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      22.380   7.045   1.089  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      21.989   6.613  -0.574  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      21.533   8.195   0.056  1.00  0.00           H  
ATOM    612  N   GLY A  45      24.264  10.693  -3.495  1.00  0.00           N  
ATOM    613  CA  GLY A  45      24.897  11.991  -3.365  1.00  0.00           C  
ATOM    614  C   GLY A  45      24.507  12.931  -4.488  1.00  0.00           C  
ATOM    615  O   GLY A  45      25.342  13.677  -5.004  1.00  0.00           O  
ATOM    616  H   GLY A  45      23.651  10.523  -4.241  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      24.603  12.430  -2.422  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      25.967  11.862  -3.372  1.00  0.00           H  
ATOM    619  N   ARG A  46      23.237  12.889  -4.875  1.00  0.00           N  
ATOM    620  CA  ARG A  46      22.735  13.734  -5.946  1.00  0.00           C  
ATOM    621  C   ARG A  46      23.500  13.473  -7.237  1.00  0.00           C  
ATOM    622  O   ARG A  46      24.318  12.556  -7.303  1.00  0.00           O  
ATOM    623  CB  ARG A  46      22.852  15.204  -5.547  1.00  0.00           C  
ATOM    624  CG  ARG A  46      21.689  15.701  -4.701  1.00  0.00           C  
ATOM    625  CD  ARG A  46      21.899  15.399  -3.224  1.00  0.00           C  
ATOM    626  NE  ARG A  46      22.927  16.249  -2.627  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      23.092  16.402  -1.314  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      22.299  15.766  -0.460  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      24.053  17.192  -0.854  1.00  0.00           N  
ATOM    630  H   ARG A  46      22.625  12.274  -4.433  1.00  0.00           H  
ATOM    631  HA  ARG A  46      21.696  13.493  -6.099  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      23.763  15.340  -4.985  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      22.901  15.804  -6.439  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      21.594  16.769  -4.827  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      20.783  15.216  -5.033  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      20.967  15.558  -2.702  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      22.195  14.365  -3.120  1.00  0.00           H  
ATOM    638  HE  ARG A  46      23.525  16.731  -3.235  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      21.572  15.170  -0.800  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      22.429  15.884   0.524  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      24.653  17.673  -1.492  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      24.176  17.306   0.132  1.00  0.00           H  
ATOM    643  N   ARG A  47      23.230  14.289  -8.256  1.00  0.00           N  
ATOM    644  CA  ARG A  47      23.891  14.163  -9.556  1.00  0.00           C  
ATOM    645  C   ARG A  47      23.954  12.706 -10.025  1.00  0.00           C  
ATOM    646  O   ARG A  47      24.798  11.933  -9.570  1.00  0.00           O  
ATOM    647  CB  ARG A  47      25.303  14.763  -9.507  1.00  0.00           C  
ATOM    648  CG  ARG A  47      26.157  14.265  -8.349  1.00  0.00           C  
ATOM    649  CD  ARG A  47      27.596  14.736  -8.481  1.00  0.00           C  
ATOM    650  NE  ARG A  47      28.523  13.873  -7.754  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      28.981  12.713  -8.222  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      28.597  12.271  -9.413  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      29.825  11.994  -7.496  1.00  0.00           N  
ATOM    654  H   ARG A  47      22.567  15.000  -8.132  1.00  0.00           H  
ATOM    655  HA  ARG A  47      23.306  14.724 -10.267  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      25.813  14.521 -10.427  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      25.220  15.836  -9.428  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      25.752  14.642  -7.421  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      26.141  13.184  -8.339  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      27.866  14.738  -9.527  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      27.670  15.739  -8.089  1.00  0.00           H  
ATOM    662  HE  ARG A  47      28.823  14.173  -6.871  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      27.960  12.808  -9.965  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      28.945  11.400  -9.758  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      30.118  12.322  -6.596  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      30.170  11.122  -7.845  1.00  0.00           H  
ATOM    667  N   PRO A  48      23.054  12.310 -10.947  1.00  0.00           N  
ATOM    668  CA  PRO A  48      23.021  10.945 -11.473  1.00  0.00           C  
ATOM    669  C   PRO A  48      24.158  10.673 -12.451  1.00  0.00           C  
ATOM    670  O   PRO A  48      25.115   9.971 -12.063  1.00  0.00           O  
ATOM    671  CB  PRO A  48      21.671  10.877 -12.186  1.00  0.00           C  
ATOM    672  CG  PRO A  48      21.406  12.278 -12.613  1.00  0.00           C  
ATOM    673  CD  PRO A  48      22.004  13.158 -11.548  1.00  0.00           C  
ATOM    674  OXT PRO A  48      24.083  11.166 -13.596  1.00  0.00           O  
ATOM    675  HA  PRO A  48      23.053  10.217 -10.680  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      21.742  10.209 -13.033  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      20.915  10.522 -11.501  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      21.880  12.467 -13.565  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      20.342  12.446 -12.684  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      22.432  14.048 -11.991  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      21.256  13.423 -10.813  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -20.479   3.458   4.189  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -20.160   4.858   4.386  1.00  0.00           C  
ATOM      3  C   VAL A   1     -18.740   5.134   3.914  1.00  0.00           C  
ATOM      4  O   VAL A   1     -17.878   5.494   4.712  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -20.318   5.211   5.862  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -19.727   4.096   6.719  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -19.587   6.519   6.152  1.00  0.00           C  
ATOM      8  H   VAL A   1     -21.395   3.132   4.460  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -20.851   5.464   3.801  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -21.377   5.328   6.096  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -19.793   4.373   7.771  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -20.283   3.174   6.550  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -18.682   3.945   6.448  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -20.078   7.035   6.977  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -18.553   6.304   6.423  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -19.606   7.151   5.264  1.00  0.00           H  
ATOM     17  N   ASN A   2     -18.498   4.964   2.617  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -17.167   5.187   2.072  1.00  0.00           C  
ATOM     19  C   ASN A   2     -17.201   5.400   0.560  1.00  0.00           C  
ATOM     20  O   ASN A   2     -16.727   4.557  -0.203  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -16.262   3.997   2.403  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -16.858   2.664   1.982  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -17.742   2.128   2.651  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -16.376   2.118   0.868  1.00  0.00           N  
ATOM     25  H   ASN A   2     -19.222   4.679   2.022  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -16.766   6.068   2.540  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -15.318   4.123   1.895  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -16.089   3.972   3.471  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -15.670   2.597   0.385  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -16.746   1.258   0.577  1.00  0.00           H  
ATOM     31  N   TYR A   3     -17.748   6.535   0.130  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -17.832   6.849  -1.298  1.00  0.00           C  
ATOM     33  C   TYR A   3     -16.496   7.389  -1.800  1.00  0.00           C  
ATOM     34  O   TYR A   3     -15.818   8.133  -1.093  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -18.928   7.888  -1.566  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -20.291   7.487  -1.052  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -20.624   7.655   0.285  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -21.238   6.929  -1.903  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -21.865   7.279   0.762  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -22.479   6.547  -1.433  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -22.787   6.725  -0.100  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -24.020   6.348   0.371  1.00  0.00           O  
ATOM     43  H   TYR A   3     -18.099   7.174   0.783  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -18.077   5.932  -1.829  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -18.655   8.819  -1.093  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -19.008   8.044  -2.633  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -19.900   8.091   0.958  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -20.994   6.790  -2.947  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -22.108   7.419   1.805  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -23.202   6.113  -2.108  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -23.919   5.914   1.220  1.00  0.00           H  
ATOM     52  N   GLY A   4     -16.117   7.011  -3.015  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -14.860   7.474  -3.574  1.00  0.00           C  
ATOM     54  C   GLY A   4     -14.228   6.441  -4.485  1.00  0.00           C  
ATOM     55  O   GLY A   4     -13.805   5.380  -4.025  1.00  0.00           O  
ATOM     56  H   GLY A   4     -16.692   6.412  -3.535  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -15.041   8.380  -4.138  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -14.174   7.693  -2.767  1.00  0.00           H  
ATOM     59  N   ASN A   5     -14.175   6.746  -5.782  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -13.599   5.836  -6.775  1.00  0.00           C  
ATOM     61  C   ASN A   5     -14.598   4.745  -7.140  1.00  0.00           C  
ATOM     62  O   ASN A   5     -14.432   3.586  -6.754  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -12.297   5.206  -6.263  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -11.294   4.955  -7.374  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -11.547   5.263  -8.540  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -10.149   4.390  -7.015  1.00  0.00           N  
ATOM     67  H   ASN A   5     -14.537   7.607  -6.081  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -13.383   6.416  -7.663  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -11.844   5.866  -5.541  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -12.522   4.260  -5.791  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -10.019   4.171  -6.068  1.00  0.00           H  
ATOM     72 HD22 ASN A   5      -9.481   4.212  -7.709  1.00  0.00           H  
ATOM     73  N   GLY A   6     -15.642   5.114  -7.873  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -16.648   4.144  -8.254  1.00  0.00           C  
ATOM     75  C   GLY A   6     -17.692   3.959  -7.173  1.00  0.00           C  
ATOM     76  O   GLY A   6     -17.601   3.032  -6.368  1.00  0.00           O  
ATOM     77  H   GLY A   6     -15.737   6.051  -8.146  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -17.131   4.471  -9.165  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -16.163   3.196  -8.435  1.00  0.00           H  
ATOM     80  N   VAL A   7     -18.686   4.840  -7.152  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -19.745   4.766  -6.153  1.00  0.00           C  
ATOM     82  C   VAL A   7     -20.887   3.867  -6.623  1.00  0.00           C  
ATOM     83  O   VAL A   7     -21.653   4.224  -7.516  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -20.292   6.165  -5.809  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -19.271   6.949  -4.996  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -20.671   6.922  -7.074  1.00  0.00           C  
ATOM     87  H   VAL A   7     -18.705   5.557  -7.819  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.319   4.345  -5.252  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -21.181   6.045  -5.206  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -19.167   6.499  -4.019  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -19.605   7.970  -4.887  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -18.318   6.934  -5.503  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -20.834   6.221  -7.880  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -19.872   7.599  -7.343  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -21.575   7.486  -6.900  1.00  0.00           H  
ATOM     96  N   SER A   8     -20.982   2.690  -6.013  1.00  0.00           N  
ATOM     97  CA  SER A   8     -22.013   1.718  -6.358  1.00  0.00           C  
ATOM     98  C   SER A   8     -21.887   0.482  -5.475  1.00  0.00           C  
ATOM     99  O   SER A   8     -21.524  -0.597  -5.946  1.00  0.00           O  
ATOM    100  CB  SER A   8     -21.896   1.323  -7.834  1.00  0.00           C  
ATOM    101  OG  SER A   8     -20.556   1.429  -8.283  1.00  0.00           O  
ATOM    102  H   SER A   8     -20.336   2.464  -5.313  1.00  0.00           H  
ATOM    103  HA  SER A   8     -22.979   2.175  -6.188  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -22.223   0.301  -7.959  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -22.516   1.975  -8.431  1.00  0.00           H  
ATOM    106  HG  SER A   8     -20.545   1.581  -9.231  1.00  0.00           H  
ATOM    107  N   CYS A   9     -22.183   0.649  -4.191  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -22.096  -0.446  -3.235  1.00  0.00           C  
ATOM    109  C   CYS A   9     -23.144  -0.286  -2.141  1.00  0.00           C  
ATOM    110  O   CYS A   9     -22.835   0.130  -1.025  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -20.695  -0.497  -2.619  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -20.064  -2.186  -2.348  1.00  0.00           S  
ATOM    113  H   CYS A   9     -22.462   1.534  -3.877  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -22.281  -1.367  -3.767  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -20.003   0.008  -3.278  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -20.707   0.006  -1.665  1.00  0.00           H  
ATOM    117  N   SER A  10     -24.390  -0.611  -2.473  1.00  0.00           N  
ATOM    118  CA  SER A  10     -25.490  -0.495  -1.524  1.00  0.00           C  
ATOM    119  C   SER A  10     -25.798  -1.842  -0.878  1.00  0.00           C  
ATOM    120  O   SER A  10     -25.614  -2.887  -1.498  1.00  0.00           O  
ATOM    121  CB  SER A  10     -26.736   0.039  -2.228  1.00  0.00           C  
ATOM    122  OG  SER A  10     -27.023  -0.716  -3.392  1.00  0.00           O  
ATOM    123  H   SER A  10     -24.574  -0.929  -3.381  1.00  0.00           H  
ATOM    124  HA  SER A  10     -25.195   0.205  -0.754  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -27.578  -0.025  -1.557  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -26.576   1.068  -2.509  1.00  0.00           H  
ATOM    127  HG  SER A  10     -27.763  -1.303  -3.220  1.00  0.00           H  
ATOM    128  N   LYS A  11     -26.250  -1.803   0.378  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -26.581  -3.015   1.130  1.00  0.00           C  
ATOM    130  C   LYS A  11     -25.314  -3.691   1.636  1.00  0.00           C  
ATOM    131  O   LYS A  11     -24.380  -3.928   0.867  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -27.403  -3.999   0.285  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -28.852  -3.581   0.082  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -29.591  -3.448   1.405  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -30.631  -4.543   1.575  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -30.079  -5.727   2.290  1.00  0.00           N  
ATOM    137  H   LYS A  11     -26.359  -0.932   0.814  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -27.170  -2.714   1.984  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -26.943  -4.101  -0.685  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -27.397  -4.962   0.774  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -28.876  -2.631  -0.429  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -29.347  -4.327  -0.523  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -28.878  -3.515   2.214  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -30.083  -2.488   1.435  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -31.462  -4.147   2.140  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -30.974  -4.849   0.598  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -30.318  -5.677   3.301  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -29.044  -5.754   2.191  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -30.477  -6.601   1.892  1.00  0.00           H  
ATOM    150  N   THR A  12     -25.280  -4.001   2.927  1.00  0.00           N  
ATOM    151  CA  THR A  12     -24.118  -4.649   3.518  1.00  0.00           C  
ATOM    152  C   THR A  12     -22.877  -3.775   3.351  1.00  0.00           C  
ATOM    153  O   THR A  12     -22.934  -2.718   2.724  1.00  0.00           O  
ATOM    154  CB  THR A  12     -23.893  -6.015   2.866  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -25.130  -6.655   2.604  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -23.056  -6.952   3.710  1.00  0.00           C  
ATOM    157  H   THR A  12     -26.052  -3.789   3.493  1.00  0.00           H  
ATOM    158  HA  THR A  12     -24.312  -4.785   4.570  1.00  0.00           H  
ATOM    159  HB  THR A  12     -23.381  -5.870   1.926  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -25.490  -7.006   3.423  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -23.173  -6.696   4.753  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -22.017  -6.856   3.430  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -23.380  -7.970   3.549  1.00  0.00           H  
ATOM    164  N   LYS A  13     -21.757  -4.227   3.908  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -20.506  -3.489   3.811  1.00  0.00           C  
ATOM    166  C   LYS A  13     -19.840  -3.756   2.461  1.00  0.00           C  
ATOM    167  O   LYS A  13     -20.177  -4.727   1.781  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -19.568  -3.890   4.953  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -18.626  -2.780   5.392  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -19.277  -1.872   6.423  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -18.702  -0.466   6.370  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -18.626   0.155   7.722  1.00  0.00           N  
ATOM    173  H   LYS A  13     -21.774  -5.074   4.395  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -20.729  -2.436   3.887  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -20.164  -4.182   5.803  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -18.972  -4.734   4.636  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -17.741  -3.223   5.825  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -18.349  -2.191   4.531  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -20.338  -1.824   6.227  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -19.109  -2.284   7.408  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -17.708  -0.511   5.950  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -19.332   0.144   5.738  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -18.759   1.184   7.652  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -17.699  -0.034   8.151  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -19.367  -0.238   8.338  1.00  0.00           H  
ATOM    186  N   CYS A  14     -18.909  -2.894   2.071  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -18.224  -3.046   0.796  1.00  0.00           C  
ATOM    188  C   CYS A  14     -16.784  -3.510   0.991  1.00  0.00           C  
ATOM    189  O   CYS A  14     -15.962  -2.797   1.566  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -18.254  -1.722   0.041  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -18.142  -1.893  -1.768  1.00  0.00           S  
ATOM    192  H   CYS A  14     -18.686  -2.132   2.647  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -18.756  -3.787   0.217  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -19.181  -1.210   0.269  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -17.424  -1.118   0.370  1.00  0.00           H  
ATOM    196  N   SER A  15     -16.485  -4.712   0.502  1.00  0.00           N  
ATOM    197  CA  SER A  15     -15.146  -5.269   0.615  1.00  0.00           C  
ATOM    198  C   SER A  15     -14.263  -4.782  -0.527  1.00  0.00           C  
ATOM    199  O   SER A  15     -14.626  -3.857  -1.251  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.203  -6.799   0.618  1.00  0.00           C  
ATOM    201  OG  SER A  15     -16.394  -7.262   1.232  1.00  0.00           O  
ATOM    202  H   SER A  15     -17.183  -5.231   0.049  1.00  0.00           H  
ATOM    203  HA  SER A  15     -14.726  -4.929   1.546  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -15.175  -7.161  -0.400  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -14.357  -7.189   1.163  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.962  -7.662   0.568  1.00  0.00           H  
ATOM    207  N   VAL A  16     -13.099  -5.410  -0.680  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -12.152  -5.050  -1.735  1.00  0.00           C  
ATOM    209  C   VAL A  16     -11.336  -3.833  -1.317  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.731  -2.695  -1.567  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -12.841  -4.768  -3.094  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -11.851  -4.948  -4.236  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -14.046  -5.677  -3.293  1.00  0.00           C  
ATOM    214  H   VAL A  16     -12.869  -6.138  -0.065  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.479  -5.888  -1.868  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -13.181  -3.742  -3.104  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -11.079  -5.642  -3.939  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -11.404  -3.995  -4.480  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -12.367  -5.335  -5.102  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -14.175  -5.877  -4.346  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -14.931  -5.192  -2.909  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -13.886  -6.606  -2.767  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.200  -4.080  -0.677  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.325  -3.004  -0.213  1.00  0.00           C  
ATOM    225  C   ASN A  17      -7.929  -3.163  -0.800  1.00  0.00           C  
ATOM    226  O   ASN A  17      -6.931  -2.790  -0.185  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.257  -3.021   1.310  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -10.396  -2.251   1.953  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -11.183  -1.596   1.271  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -10.491  -2.331   3.276  1.00  0.00           N  
ATOM    231  H   ASN A  17      -9.943  -5.010  -0.504  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.737  -2.057  -0.538  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -9.303  -4.047   1.651  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -8.322  -2.582   1.623  1.00  0.00           H  
ATOM    235 HD21 ASN A  17      -9.832  -2.875   3.754  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -11.218  -1.845   3.717  1.00  0.00           H  
ATOM    237  N   TRP A  18      -7.882  -3.716  -2.003  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.629  -3.952  -2.721  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.658  -2.778  -2.586  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.443  -2.966  -2.616  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -6.928  -4.197  -4.204  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.454  -5.528  -4.692  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.531  -5.760  -5.668  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -6.873  -6.814  -4.221  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.350  -7.111  -5.836  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.164  -7.778  -4.958  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -7.777  -7.242  -3.244  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.332  -9.145  -4.750  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -7.942  -8.598  -3.040  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.221  -9.535  -3.789  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.723  -3.981  -2.425  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.168  -4.845  -2.305  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -7.995  -4.145  -4.363  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -6.444  -3.432  -4.795  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.022  -4.983  -6.217  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.740  -7.530  -6.478  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -8.341  -6.534  -2.657  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.784  -9.880  -5.320  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -8.635  -8.947  -2.290  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -7.383 -10.585  -3.595  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.196  -1.569  -2.429  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.357  -0.390  -2.294  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.178  -0.609  -1.367  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.023  -0.505  -1.780  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.167  -1.476  -2.401  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.986  -0.113  -3.270  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.957   0.422  -1.908  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.472  -0.925  -0.116  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.424  -1.158   0.875  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.692  -2.472   0.616  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.478  -2.564   0.805  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.015  -1.159   2.287  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.275   0.233   2.840  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -3.445   0.536   4.073  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.897   0.348   5.203  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -2.223   1.010   3.859  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.416  -1.004   0.146  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.714  -0.348   0.794  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -4.950  -1.701   2.278  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -3.328  -1.664   2.951  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.036   0.959   2.078  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -5.321   0.314   3.099  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -1.931   1.135   2.933  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -1.663   1.215   4.637  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.437  -3.487   0.197  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.862  -4.797  -0.082  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.906  -4.741  -1.260  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.699  -4.905  -1.097  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.972  -5.800  -0.348  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.400  -3.353   0.076  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.308  -5.120   0.787  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.544  -6.777  -0.514  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.524  -5.492  -1.224  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.638  -5.836   0.501  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.439  -4.499  -2.449  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.612  -4.436  -3.640  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.433  -3.506  -3.462  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.584  -3.683  -4.114  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.395  -3.924  -4.841  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.617  -4.065  -6.103  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -1.468  -5.294  -6.714  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.989  -2.967  -6.643  1.00  0.00           C  
ATOM    303  CE1 PHE A  22      -0.701  -5.418  -7.852  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.230  -3.077  -7.778  1.00  0.00           C  
ATOM    305  CZ  PHE A  22      -0.080  -4.305  -8.389  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.409  -4.371  -2.530  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.251  -5.438  -3.855  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.311  -4.466  -4.941  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.599  -2.869  -4.702  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.957  -6.160  -6.295  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.109  -2.004  -6.168  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -0.582  -6.381  -8.310  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.251  -2.204  -8.180  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.520  -4.397  -9.282  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.594  -2.478  -2.642  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.462  -1.492  -2.447  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.506  -1.968  -1.453  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.685  -1.659  -1.587  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.138  -0.171  -1.963  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.896   0.880  -1.593  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.289   2.035  -0.825  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.116   1.964   0.393  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.046   3.103  -1.536  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.455  -2.354  -2.187  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.942  -1.339  -3.412  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.772   0.233  -2.736  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.743  -0.366  -1.087  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.659   0.421  -0.982  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.344   1.263  -2.499  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.115   3.085  -2.502  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.442   3.866  -1.066  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.064  -2.690  -0.439  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.969  -3.191   0.580  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.736  -4.378   0.023  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.846  -4.691   0.455  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.188  -3.599   1.827  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.067  -4.155   2.936  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.742  -5.596   3.274  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.954  -6.472   2.408  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.274  -5.851   4.403  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.106  -2.887  -0.373  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.667  -2.404   0.833  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.662  -2.736   2.203  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.467  -4.355   1.554  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       3.096  -4.101   2.618  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.931  -3.552   3.822  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.120  -5.023  -0.958  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.691  -6.173  -1.623  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.728  -5.749  -2.663  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.897  -6.131  -2.588  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.561  -6.956  -2.287  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.481  -8.401  -1.828  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.157  -9.043  -2.211  1.00  0.00           C  
ATOM    354  NE  ARG A  25       0.349 -10.270  -2.982  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       0.540 -10.297  -4.298  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.559  -9.171  -5.000  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       0.715 -11.457  -4.918  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.240  -4.708  -1.249  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.164  -6.797  -0.878  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.622  -6.468  -2.053  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.701  -6.940  -3.356  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.285  -8.956  -2.284  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.586  -8.429  -0.753  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -0.386  -9.280  -1.308  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -0.415  -8.342  -2.801  1.00  0.00           H  
ATOM    366  HE  ARG A  25       0.337 -11.118  -2.492  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.429  -8.293  -4.541  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.703  -9.200  -5.988  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       0.702 -12.309  -4.395  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       0.859 -11.478  -5.907  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.288  -4.950  -3.632  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.160  -4.485  -4.710  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.244  -3.517  -4.232  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.432  -3.775  -4.431  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.306  -3.879  -5.832  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.120  -2.379  -5.820  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.123  -1.515  -6.214  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.911  -1.842  -5.452  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.911  -0.154  -6.234  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.686  -0.488  -5.461  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.690   0.356  -5.858  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.475   1.717  -5.883  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.346  -4.676  -3.632  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.654  -5.368  -5.114  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.742  -4.132  -6.774  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.323  -4.322  -5.774  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.084  -1.916  -6.508  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.140  -2.504  -5.128  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.697   0.504  -6.547  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.718  -0.101  -5.164  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.569   2.041  -6.784  1.00  0.00           H  
ATOM    392  N   THR A  27       4.850  -2.405  -3.615  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.828  -1.432  -3.136  1.00  0.00           C  
ATOM    394  C   THR A  27       6.861  -2.105  -2.236  1.00  0.00           C  
ATOM    395  O   THR A  27       8.044  -1.772  -2.280  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.140  -0.279  -2.397  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.853  -0.029  -2.932  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.918   1.020  -2.461  1.00  0.00           C  
ATOM    399  H   THR A  27       3.894  -2.238  -3.483  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.341  -1.037  -3.998  1.00  0.00           H  
ATOM    401  HB  THR A  27       5.028  -0.547  -1.356  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.204  -0.057  -2.224  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.589   1.078  -1.618  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.231   1.854  -2.431  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.487   1.055  -3.377  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.418  -3.075  -1.439  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.327  -3.801  -0.558  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.471  -4.418  -1.356  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.641  -4.226  -1.027  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.577  -4.877   0.215  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.469  -3.319  -1.458  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.737  -3.098   0.149  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.812  -5.307  -0.415  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.119  -4.439   1.090  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.268  -5.650   0.520  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.122  -5.152  -2.411  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.128  -5.784  -3.251  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.831  -4.786  -4.152  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.032  -4.903  -4.406  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.171  -5.262  -2.625  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.861  -6.272  -2.622  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.648  -6.530  -3.868  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.077  -3.805  -4.640  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.624  -2.778  -5.520  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.554  -1.855  -4.741  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.634  -1.501  -5.214  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.494  -1.948  -6.174  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.634  -2.841  -7.070  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.063  -0.785  -6.977  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.379  -3.400  -8.261  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.127  -3.770  -4.401  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.189  -3.268  -6.304  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.876  -1.542  -5.387  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.263  -3.672  -6.491  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       6.798  -2.266  -7.441  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.111   0.094  -6.352  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.425  -0.589  -7.826  1.00  0.00           H  
ATOM    438 HG23 ILE A  30      10.055  -1.036  -7.323  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.388  -3.014  -8.269  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.875  -3.109  -9.170  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.406  -4.478  -8.194  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.137  -1.492  -3.532  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.935  -0.627  -2.678  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.255  -1.304  -2.337  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.303  -0.663  -2.311  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.173  -0.277  -1.395  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.949   0.688  -0.517  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.462   0.311   0.536  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      11.042   1.940  -0.952  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.279  -1.826  -3.205  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.138   0.284  -3.227  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.226   0.182  -1.652  1.00  0.00           H  
ATOM    453  HB3 ASN A  31       9.991  -1.180  -0.830  1.00  0.00           H  
ATOM    454 HD21 ASN A  31      10.612   2.170  -1.802  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      11.539   2.584  -0.404  1.00  0.00           H  
ATOM    456  N   SER A  32      12.199  -2.613  -2.086  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.401  -3.373  -1.762  1.00  0.00           C  
ATOM    458  C   SER A  32      14.436  -3.190  -2.859  1.00  0.00           C  
ATOM    459  O   SER A  32      15.596  -2.877  -2.589  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.079  -4.862  -1.595  1.00  0.00           C  
ATOM    461  OG  SER A  32      13.778  -5.412  -0.494  1.00  0.00           O  
ATOM    462  H   SER A  32      11.336  -3.073  -2.129  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.800  -2.989  -0.835  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.020  -4.987  -1.433  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.372  -5.393  -2.491  1.00  0.00           H  
ATOM    466  HG  SER A  32      14.723  -5.338  -0.645  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.998  -3.362  -4.104  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.875  -3.202  -5.259  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.725  -1.943  -5.105  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.900  -1.918  -5.469  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.036  -3.110  -6.548  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.488  -2.014  -7.476  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.131  -0.698  -7.234  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      15.295  -2.293  -8.566  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.566   0.318  -8.059  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      15.731  -1.279  -9.400  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.366   0.028  -9.143  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.057  -3.595  -4.252  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.523  -4.071  -5.314  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.095  -4.047  -7.082  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      13.006  -2.918  -6.285  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      13.503  -0.468  -6.385  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      15.582  -3.313  -8.765  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      14.279   1.341  -7.854  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      16.360  -1.508 -10.247  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.707   0.823  -9.791  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.108  -0.895  -4.568  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.794   0.376  -4.371  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.852   0.272  -3.290  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.039   0.426  -3.560  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.818   1.510  -4.004  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.461   2.855  -4.279  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.510   1.373  -4.771  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.166  -0.981  -4.302  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.280   0.637  -5.296  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.603   1.448  -2.945  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.276   3.009  -3.589  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      14.726   3.636  -4.152  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.836   2.872  -5.291  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.840   2.167  -4.484  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.056   0.422  -4.545  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.708   1.435  -5.830  1.00  0.00           H  
ATOM    503  N   SER A  35      16.418   0.011  -2.066  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.339  -0.115  -0.941  1.00  0.00           C  
ATOM    505  C   SER A  35      18.539  -0.983  -1.316  1.00  0.00           C  
ATOM    506  O   SER A  35      19.685  -0.545  -1.225  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.618  -0.711   0.267  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.365  -0.083   0.473  1.00  0.00           O  
ATOM    509  H   SER A  35      15.458  -0.097  -1.916  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.690   0.873  -0.689  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.457  -1.765   0.102  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.227  -0.573   1.148  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.713  -0.743   0.720  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.265  -2.205  -1.763  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.337  -3.101  -2.166  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.235  -2.471  -3.213  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.450  -2.388  -3.036  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.330  -2.494  -1.832  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.930  -3.354  -1.297  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.905  -4.004  -2.572  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.623  -2.007  -4.297  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.352  -1.361  -5.380  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.993  -0.057  -4.899  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.924   0.454  -5.523  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.412  -1.073  -6.571  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      20.090  -0.205  -7.620  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.925  -2.375  -7.189  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.649  -2.092  -4.366  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.131  -2.037  -5.715  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.551  -0.538  -6.198  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.609  -0.355  -8.576  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      21.132  -0.478  -7.693  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      20.007   0.833  -7.335  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.747  -3.102  -6.410  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.674  -2.755  -7.869  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.006  -2.195  -7.730  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.492   0.472  -3.783  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.014   1.709  -3.217  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.312   1.458  -2.457  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.144   2.354  -2.318  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.976   2.346  -2.306  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.753   0.016  -3.327  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.211   2.392  -4.031  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.713   1.654  -1.521  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.094   2.588  -2.880  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      20.382   3.247  -1.872  1.00  0.00           H  
ATOM    547  N   SER A  39      22.484   0.229  -1.974  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.686  -0.137  -1.238  1.00  0.00           C  
ATOM    549  C   SER A  39      24.909  -0.053  -2.144  1.00  0.00           C  
ATOM    550  O   SER A  39      25.954   0.464  -1.750  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.553  -1.550  -0.664  1.00  0.00           C  
ATOM    552  OG  SER A  39      24.510  -1.780   0.355  1.00  0.00           O  
ATOM    553  H   SER A  39      21.790  -0.445  -2.122  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.805   0.563  -0.426  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.564  -1.676  -0.247  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.705  -2.272  -1.454  1.00  0.00           H  
ATOM    557  HG  SER A  39      24.425  -2.682   0.676  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.766  -0.559  -3.365  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.860  -0.522  -4.316  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.978   0.829  -4.989  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.035   1.459  -4.954  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.906  -0.952  -3.625  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.783  -0.738  -3.798  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.695  -1.276  -5.070  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.882   1.282  -5.594  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.860   2.575  -6.272  1.00  0.00           C  
ATOM    567  C   ALA A  41      25.867   2.630  -7.413  1.00  0.00           C  
ATOM    568  O   ALA A  41      26.259   3.710  -7.857  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.147   3.683  -5.282  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.066   0.735  -5.579  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.868   2.728  -6.670  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      26.127   3.533  -4.855  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.404   3.667  -4.500  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.118   4.634  -5.791  1.00  0.00           H  
ATOM    575  N   GLY A  42      26.290   1.465  -7.875  1.00  0.00           N  
ATOM    576  CA  GLY A  42      27.250   1.402  -8.962  1.00  0.00           C  
ATOM    577  C   GLY A  42      27.221   0.072  -9.689  1.00  0.00           C  
ATOM    578  O   GLY A  42      28.243  -0.384 -10.202  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.949   0.643  -7.473  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      27.026   2.188  -9.673  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      28.239   1.563  -8.567  1.00  0.00           H  
ATOM    582  N   SER A  43      26.046  -0.546  -9.741  1.00  0.00           N  
ATOM    583  CA  SER A  43      25.886  -1.829 -10.416  1.00  0.00           C  
ATOM    584  C   SER A  43      25.346  -1.637 -11.832  1.00  0.00           C  
ATOM    585  O   SER A  43      24.675  -2.515 -12.372  1.00  0.00           O  
ATOM    586  CB  SER A  43      24.946  -2.734  -9.620  1.00  0.00           C  
ATOM    587  OG  SER A  43      25.376  -4.084  -9.664  1.00  0.00           O  
ATOM    588  H   SER A  43      25.266  -0.127  -9.319  1.00  0.00           H  
ATOM    589  HA  SER A  43      26.858  -2.297 -10.475  1.00  0.00           H  
ATOM    590  HB2 SER A  43      24.924  -2.411  -8.589  1.00  0.00           H  
ATOM    591  HB3 SER A  43      23.951  -2.672 -10.036  1.00  0.00           H  
ATOM    592  HG  SER A  43      24.632  -4.663  -9.486  1.00  0.00           H  
ATOM    593  N   ILE A  44      25.645  -0.483 -12.426  1.00  0.00           N  
ATOM    594  CA  ILE A  44      25.191  -0.171 -13.778  1.00  0.00           C  
ATOM    595  C   ILE A  44      23.698   0.123 -13.799  1.00  0.00           C  
ATOM    596  O   ILE A  44      22.888  -0.735 -14.152  1.00  0.00           O  
ATOM    597  CB  ILE A  44      25.498  -1.315 -14.766  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      26.966  -1.735 -14.656  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      25.172  -0.885 -16.190  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      27.210  -3.182 -15.020  1.00  0.00           C  
ATOM    601  H   ILE A  44      26.182   0.178 -11.943  1.00  0.00           H  
ATOM    602  HA  ILE A  44      25.723   0.711 -14.109  1.00  0.00           H  
ATOM    603  HB  ILE A  44      24.870  -2.156 -14.518  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      27.559  -1.123 -15.318  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      27.300  -1.586 -13.640  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      25.458  -1.668 -16.877  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      25.714   0.018 -16.427  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      24.111  -0.703 -16.276  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      28.267  -3.396 -14.958  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      26.864  -3.365 -16.027  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      26.674  -3.822 -14.335  1.00  0.00           H  
ATOM    612  N   GLY A  45      23.342   1.342 -13.411  1.00  0.00           N  
ATOM    613  CA  GLY A  45      21.946   1.740 -13.394  1.00  0.00           C  
ATOM    614  C   GLY A  45      21.778   3.246 -13.360  1.00  0.00           C  
ATOM    615  O   GLY A  45      20.883   3.765 -12.693  1.00  0.00           O  
ATOM    616  H   GLY A  45      24.035   1.978 -13.136  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      21.461   1.356 -14.280  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      21.470   1.316 -12.526  1.00  0.00           H  
ATOM    619  N   ARG A  46      22.642   3.948 -14.087  1.00  0.00           N  
ATOM    620  CA  ARG A  46      22.589   5.403 -14.146  1.00  0.00           C  
ATOM    621  C   ARG A  46      23.330   5.923 -15.375  1.00  0.00           C  
ATOM    622  O   ARG A  46      24.555   6.039 -15.373  1.00  0.00           O  
ATOM    623  CB  ARG A  46      23.184   6.012 -12.872  1.00  0.00           C  
ATOM    624  CG  ARG A  46      24.673   5.747 -12.699  1.00  0.00           C  
ATOM    625  CD  ARG A  46      25.103   5.898 -11.249  1.00  0.00           C  
ATOM    626  NE  ARG A  46      25.897   7.108 -11.036  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      26.138   7.633  -9.838  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      25.651   7.062  -8.744  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      26.871   8.735  -9.734  1.00  0.00           N  
ATOM    630  H   ARG A  46      23.330   3.475 -14.599  1.00  0.00           H  
ATOM    631  HA  ARG A  46      21.550   5.693 -14.221  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      23.031   7.081 -12.894  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      22.666   5.602 -12.017  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      24.890   4.741 -13.025  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      25.225   6.451 -13.304  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      24.222   5.946 -10.626  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      25.694   5.039 -10.970  1.00  0.00           H  
ATOM    638  HE  ARG A  46      26.269   7.550 -11.828  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      25.099   6.231  -8.816  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      25.837   7.462  -7.847  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      27.239   9.170 -10.555  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      27.052   9.131  -8.833  1.00  0.00           H  
ATOM    643  N   ARG A  47      22.576   6.231 -16.426  1.00  0.00           N  
ATOM    644  CA  ARG A  47      23.159   6.741 -17.663  1.00  0.00           C  
ATOM    645  C   ARG A  47      22.291   7.854 -18.249  1.00  0.00           C  
ATOM    646  O   ARG A  47      21.087   7.908 -17.998  1.00  0.00           O  
ATOM    647  CB  ARG A  47      23.321   5.613 -18.685  1.00  0.00           C  
ATOM    648  CG  ARG A  47      24.391   4.601 -18.310  1.00  0.00           C  
ATOM    649  CD  ARG A  47      23.825   3.485 -17.446  1.00  0.00           C  
ATOM    650  NE  ARG A  47      23.524   2.287 -18.226  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      22.900   1.220 -17.733  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      22.508   1.197 -16.465  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      22.665   0.171 -18.511  1.00  0.00           N  
ATOM    654  H   ARG A  47      21.605   6.113 -16.368  1.00  0.00           H  
ATOM    655  HA  ARG A  47      24.133   7.147 -17.430  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      22.379   5.093 -18.782  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      23.583   6.044 -19.639  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      24.798   4.171 -19.213  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      25.174   5.106 -17.765  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      24.549   3.234 -16.685  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      22.917   3.835 -16.977  1.00  0.00           H  
ATOM    662  HE  ARG A  47      23.803   2.276 -19.165  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      22.681   1.985 -15.874  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      22.039   0.393 -16.102  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      22.958   0.182 -19.467  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      22.197  -0.631 -18.141  1.00  0.00           H  
ATOM    667  N   PRO A  48      22.898   8.770 -19.024  1.00  0.00           N  
ATOM    668  CA  PRO A  48      22.171   9.886 -19.638  1.00  0.00           C  
ATOM    669  C   PRO A  48      21.055   9.406 -20.559  1.00  0.00           C  
ATOM    670  O   PRO A  48      19.894   9.810 -20.342  1.00  0.00           O  
ATOM    671  CB  PRO A  48      23.245  10.628 -20.441  1.00  0.00           C  
ATOM    672  CG  PRO A  48      24.543  10.202 -19.847  1.00  0.00           C  
ATOM    673  CD  PRO A  48      24.334   8.797 -19.359  1.00  0.00           C  
ATOM    674  OXT PRO A  48      21.352   8.629 -21.491  1.00  0.00           O  
ATOM    675  HA  PRO A  48      21.756  10.541 -18.891  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      23.176  10.347 -21.483  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      23.098  11.694 -20.342  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      25.316  10.226 -20.600  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      24.800  10.850 -19.023  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      24.563   8.086 -20.142  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      24.940   8.609 -18.483  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1     -19.392   7.707  13.317  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -18.834   8.981  12.910  1.00  0.00           C  
ATOM      3  C   VAL A   1     -18.027   9.579  14.054  1.00  0.00           C  
ATOM      4  O   VAL A   1     -18.019  10.793  14.242  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -19.963   9.920  12.495  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -19.393  11.308  12.215  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -20.634   9.382  11.235  1.00  0.00           C  
ATOM      8  H   VAL A   1     -19.954   7.195  12.653  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -18.174   8.822  12.057  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -20.696   9.985  13.299  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -20.154  11.924  11.736  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -19.087  11.772  13.153  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -18.529  11.220  11.555  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -21.300  10.142  10.826  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -19.873   9.130  10.497  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -21.209   8.490  11.483  1.00  0.00           H  
ATOM     17  N   ASN A   2     -17.351   8.722  14.814  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -16.538   9.179  15.931  1.00  0.00           C  
ATOM     19  C   ASN A   2     -15.202   9.725  15.442  1.00  0.00           C  
ATOM     20  O   ASN A   2     -14.793   9.473  14.313  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -16.308   8.044  16.932  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -16.353   8.523  18.371  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -15.775   9.555  18.712  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -17.043   7.773  19.222  1.00  0.00           N  
ATOM     25  H   ASN A   2     -17.396   7.763  14.613  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -17.075   9.974  16.419  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -17.074   7.293  16.797  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -15.339   7.601  16.747  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -17.479   6.965  18.879  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -17.088   8.058  20.159  1.00  0.00           H  
ATOM     31  N   TYR A   3     -14.517  10.450  16.316  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -13.212  11.039  15.998  1.00  0.00           C  
ATOM     33  C   TYR A   3     -12.449  11.303  17.294  1.00  0.00           C  
ATOM     34  O   TYR A   3     -11.756  12.309  17.438  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -13.392  12.363  15.232  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -12.947  12.327  13.784  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -13.815  11.927  12.783  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -11.666  12.708  13.421  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -13.423  11.904  11.467  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -11.267  12.691  12.102  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -12.151  12.289  11.129  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -11.756  12.262   9.813  1.00  0.00           O  
ATOM     43  H   TYR A   3     -14.893  10.595  17.209  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -12.650  10.337  15.387  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -14.433  12.634  15.243  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -12.825  13.138  15.729  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -14.812  11.619  13.048  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.972  13.015  14.187  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -14.118  11.586  10.702  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.266  12.989  11.838  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -11.351  13.103   9.583  1.00  0.00           H  
ATOM     52  N   GLY A   4     -12.590  10.375  18.232  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -11.916  10.475  19.519  1.00  0.00           C  
ATOM     54  C   GLY A   4     -11.271   9.162  19.897  1.00  0.00           C  
ATOM     55  O   GLY A   4     -11.505   8.633  20.980  1.00  0.00           O  
ATOM     56  H   GLY A   4     -13.157   9.602  18.043  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -11.153  11.247  19.477  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -12.638  10.732  20.273  1.00  0.00           H  
ATOM     59  N   ASN A   5     -10.465   8.637  18.987  1.00  0.00           N  
ATOM     60  CA  ASN A   5      -9.781   7.363  19.187  1.00  0.00           C  
ATOM     61  C   ASN A   5      -8.611   7.243  18.219  1.00  0.00           C  
ATOM     62  O   ASN A   5      -7.490   6.915  18.604  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -10.745   6.201  18.932  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -11.806   6.056  20.001  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -12.824   6.751  19.986  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -11.578   5.138  20.930  1.00  0.00           N  
ATOM     67  H   ASN A   5     -10.339   9.113  18.142  1.00  0.00           H  
ATOM     68  HA  ASN A   5      -9.421   7.315  20.203  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -11.241   6.361  17.989  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -10.183   5.281  18.882  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -10.751   4.619  20.871  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -12.248   5.014  21.636  1.00  0.00           H  
ATOM     73  N   GLY A   6      -8.893   7.514  16.954  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -7.880   7.436  15.931  1.00  0.00           C  
ATOM     75  C   GLY A   6      -8.455   6.968  14.612  1.00  0.00           C  
ATOM     76  O   GLY A   6      -8.429   5.775  14.297  1.00  0.00           O  
ATOM     77  H   GLY A   6      -9.805   7.767  16.714  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -7.437   8.416  15.799  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -7.117   6.747  16.249  1.00  0.00           H  
ATOM     80  N   VAL A   7      -8.968   7.917  13.842  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -9.555   7.630  12.537  1.00  0.00           C  
ATOM     82  C   VAL A   7      -9.363   8.826  11.612  1.00  0.00           C  
ATOM     83  O   VAL A   7      -9.487   9.973  12.035  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -11.061   7.298  12.636  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -11.844   8.476  13.178  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -11.603   6.882  11.277  1.00  0.00           C  
ATOM     87  H   VAL A   7      -8.949   8.846  14.159  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -9.041   6.775  12.120  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -11.188   6.479  13.316  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -11.833   9.264  12.451  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -11.395   8.824  14.098  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -12.867   8.177  13.365  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -11.725   7.758  10.656  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -12.559   6.395  11.402  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -10.908   6.203  10.809  1.00  0.00           H  
ATOM     96  N   SER A   8      -9.015   8.548  10.360  1.00  0.00           N  
ATOM     97  CA  SER A   8      -8.762   9.604   9.379  1.00  0.00           C  
ATOM     98  C   SER A   8      -9.674   9.465   8.161  1.00  0.00           C  
ATOM     99  O   SER A   8      -9.203   9.411   7.025  1.00  0.00           O  
ATOM    100  CB  SER A   8      -7.299   9.561   8.937  1.00  0.00           C  
ATOM    101  OG  SER A   8      -6.877  10.822   8.442  1.00  0.00           O  
ATOM    102  H   SER A   8      -8.899   7.611  10.094  1.00  0.00           H  
ATOM    103  HA  SER A   8      -8.955  10.562   9.847  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -6.681   9.294   9.779  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -7.183   8.824   8.155  1.00  0.00           H  
ATOM    106  HG  SER A   8      -7.041  11.497   9.105  1.00  0.00           H  
ATOM    107  N   CYS A   9     -10.979   9.435   8.400  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -11.946   9.320   7.317  1.00  0.00           C  
ATOM    109  C   CYS A   9     -13.281   9.939   7.716  1.00  0.00           C  
ATOM    110  O   CYS A   9     -13.853   9.589   8.747  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -12.131   7.847   6.946  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -13.291   7.545   5.572  1.00  0.00           S  
ATOM    113  H   CYS A   9     -11.301   9.499   9.324  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -11.554   9.852   6.462  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -11.174   7.436   6.655  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -12.494   7.310   7.809  1.00  0.00           H  
ATOM    117  N   SER A  10     -13.771  10.862   6.894  1.00  0.00           N  
ATOM    118  CA  SER A  10     -15.040  11.527   7.160  1.00  0.00           C  
ATOM    119  C   SER A  10     -16.169  10.788   6.455  1.00  0.00           C  
ATOM    120  O   SER A  10     -17.009  10.159   7.097  1.00  0.00           O  
ATOM    121  CB  SER A  10     -14.997  12.984   6.695  1.00  0.00           C  
ATOM    122  OG  SER A  10     -15.891  13.787   7.449  1.00  0.00           O  
ATOM    123  H   SER A  10     -13.267  11.102   6.087  1.00  0.00           H  
ATOM    124  HA  SER A  10     -15.214  11.502   8.227  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -13.997  13.372   6.817  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -15.277  13.036   5.653  1.00  0.00           H  
ATOM    127  HG  SER A  10     -16.297  14.440   6.874  1.00  0.00           H  
ATOM    128  N   LYS A  11     -16.171  10.859   5.128  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -17.184  10.183   4.330  1.00  0.00           C  
ATOM    130  C   LYS A  11     -16.746  10.056   2.873  1.00  0.00           C  
ATOM    131  O   LYS A  11     -15.750  10.651   2.458  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -18.509  10.936   4.411  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -18.419  12.373   3.923  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -19.798  12.972   3.708  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -19.801  13.958   2.551  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -18.826  15.063   2.762  1.00  0.00           N  
ATOM    137  H   LYS A  11     -15.466  11.366   4.675  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -17.320   9.193   4.737  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -19.240  10.418   3.809  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -18.842  10.945   5.437  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -17.893  12.960   4.660  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -17.875  12.390   2.989  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -20.496  12.176   3.493  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -20.100  13.485   4.608  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -19.542  13.429   1.644  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -20.790  14.375   2.454  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -17.906  14.816   2.342  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -18.695  15.235   3.779  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -19.175  15.936   2.316  1.00  0.00           H  
ATOM    150  N   THR A  12     -17.513   9.289   2.105  1.00  0.00           N  
ATOM    151  CA  THR A  12     -17.235   9.078   0.688  1.00  0.00           C  
ATOM    152  C   THR A  12     -15.918   8.340   0.454  1.00  0.00           C  
ATOM    153  O   THR A  12     -15.913   7.224  -0.063  1.00  0.00           O  
ATOM    154  CB  THR A  12     -17.218  10.414  -0.056  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -17.844  11.430   0.708  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -17.914  10.354  -1.398  1.00  0.00           C  
ATOM    157  H   THR A  12     -18.299   8.858   2.501  1.00  0.00           H  
ATOM    158  HA  THR A  12     -18.035   8.477   0.290  1.00  0.00           H  
ATOM    159  HB  THR A  12     -16.193  10.705  -0.230  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -17.409  12.270   0.542  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -17.224  10.644  -2.175  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -18.758  11.030  -1.396  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -18.259   9.347  -1.579  1.00  0.00           H  
ATOM    164  N   LYS A  13     -14.800   8.964   0.815  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -13.489   8.347   0.605  1.00  0.00           C  
ATOM    166  C   LYS A  13     -13.153   7.335   1.701  1.00  0.00           C  
ATOM    167  O   LYS A  13     -12.483   7.666   2.681  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -12.399   9.419   0.541  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -12.201   9.998  -0.852  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.746  10.358  -1.107  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.452  10.472  -2.596  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.375  11.892  -3.040  1.00  0.00           N  
ATOM    173  H   LYS A  13     -14.853   9.859   1.206  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.518   7.829  -0.344  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -12.660  10.225   1.208  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.463   8.984   0.862  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.513   9.269  -1.584  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -12.805  10.889  -0.949  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -10.531  11.305  -0.635  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.115   9.591  -0.683  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.509   9.989  -2.802  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -11.239   9.975  -3.144  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -11.328  12.255  -3.245  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.795  11.967  -3.900  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.946  12.477  -2.294  1.00  0.00           H  
ATOM    186  N   CYS A  14     -13.605   6.096   1.512  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -13.337   5.028   2.471  1.00  0.00           C  
ATOM    188  C   CYS A  14     -13.666   3.654   1.882  1.00  0.00           C  
ATOM    189  O   CYS A  14     -14.253   2.805   2.553  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -14.130   5.242   3.762  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -13.089   5.553   5.223  1.00  0.00           S  
ATOM    192  H   CYS A  14     -14.117   5.892   0.701  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -12.287   5.060   2.703  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -14.789   6.084   3.641  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -14.717   4.358   3.961  1.00  0.00           H  
ATOM    196  N   SER A  15     -13.291   3.439   0.624  1.00  0.00           N  
ATOM    197  CA  SER A  15     -13.553   2.159  -0.033  1.00  0.00           C  
ATOM    198  C   SER A  15     -12.567   1.902  -1.170  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.338   2.760  -2.022  1.00  0.00           O  
ATOM    200  CB  SER A  15     -14.984   2.120  -0.572  1.00  0.00           C  
ATOM    201  OG  SER A  15     -15.927   2.381   0.453  1.00  0.00           O  
ATOM    202  H   SER A  15     -12.830   4.149   0.131  1.00  0.00           H  
ATOM    203  HA  SER A  15     -13.437   1.380   0.707  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -15.092   2.863  -1.344  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -15.182   1.142  -0.984  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.626   1.727   0.422  1.00  0.00           H  
ATOM    207  N   VAL A  16     -11.991   0.708  -1.173  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.035   0.314  -2.196  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.818  -1.199  -2.177  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.569  -1.787  -1.124  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -9.682   1.024  -2.001  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -9.113   0.711  -0.626  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -8.706   0.629  -3.099  1.00  0.00           C  
ATOM    214  H   VAL A  16     -12.224   0.071  -0.471  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.436   0.599  -3.159  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -9.846   2.092  -2.059  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -8.220   1.295  -0.465  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -8.872  -0.340  -0.567  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -9.846   0.958   0.130  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.230  -0.304  -2.837  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -7.955   1.398  -3.210  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -9.240   0.512  -4.030  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.916  -1.818  -3.346  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.732  -3.266  -3.474  1.00  0.00           C  
ATOM    225  C   ASN A  17      -9.401  -3.584  -4.152  1.00  0.00           C  
ATOM    226  O   ASN A  17      -9.043  -2.957  -5.150  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.882  -3.871  -4.284  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -13.233  -3.611  -3.648  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -13.416  -2.622  -2.938  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -14.188  -4.498  -3.902  1.00  0.00           N  
ATOM    231  H   ASN A  17     -11.120  -1.292  -4.145  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.738  -3.696  -2.479  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -11.883  -3.442  -5.276  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -11.739  -4.940  -4.359  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -13.969  -5.260  -4.478  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -15.072  -4.353  -3.505  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.671  -4.561  -3.614  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.376  -4.954  -4.181  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.451  -3.747  -4.306  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.669  -3.645  -5.251  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.572  -5.604  -5.557  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.591  -6.698  -5.834  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.322  -6.559  -6.315  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -6.791  -8.102  -5.633  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -4.719  -7.788  -6.418  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -5.602  -8.752  -6.009  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -7.862  -8.873  -5.171  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -5.451 -10.133  -5.932  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -7.711 -10.245  -5.097  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -6.514 -10.862  -5.477  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.008  -5.028  -2.819  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.915  -5.677  -3.510  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.564  -6.026  -5.612  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.461  -4.852  -6.324  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.868  -5.612  -6.569  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -3.806  -7.950  -6.735  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -8.793  -8.415  -4.874  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -4.534 -10.625  -6.221  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -8.528 -10.856  -4.743  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -6.442 -11.937  -5.403  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.556  -2.829  -3.349  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.728  -1.631  -3.361  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.752  -1.596  -2.202  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.580  -1.251  -2.374  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.204  -2.964  -2.626  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.173  -1.582  -4.290  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.369  -0.766  -3.296  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.236  -1.953  -1.016  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.398  -1.960   0.176  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.385  -3.102   0.118  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.254  -2.967   0.582  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.263  -2.074   1.435  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.935  -1.035   2.495  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -5.971   0.072   2.580  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -6.437   0.580   1.561  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -6.316   0.466   3.801  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.178  -2.217  -0.943  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.860  -1.024   0.205  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.301  -1.955   1.155  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.126  -3.054   1.866  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.876  -1.525   3.455  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.978  -0.591   2.261  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.889   0.031   4.567  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -6.984   1.179   3.884  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.800  -4.220  -0.466  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.933  -5.383  -0.600  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.813  -5.126  -1.600  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.633  -5.190  -1.253  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.750  -6.593  -1.019  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.712  -4.261  -0.821  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.492  -5.592   0.361  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.171  -7.492  -0.866  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.013  -6.506  -2.062  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.651  -6.642  -0.425  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.183  -4.817  -2.839  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.200  -4.569  -3.887  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.181  -3.522  -3.510  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.930  -3.559  -4.014  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.850  -4.084  -5.176  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.890  -4.070  -6.322  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.198  -5.209  -6.678  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.649  -2.902  -7.009  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.714  -5.183  -7.705  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.260  -2.863  -8.034  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.946  -4.005  -8.389  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.138  -4.769  -3.056  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.687  -5.506  -4.086  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.673  -4.713  -5.431  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.193  -3.064  -5.033  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.378  -6.127  -6.142  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.185  -2.010  -6.734  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.252  -6.075  -7.963  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.438  -1.939  -8.551  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.662  -3.978  -9.197  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.565  -2.551  -2.689  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.356  -1.481  -2.322  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.358  -1.964  -1.285  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.541  -1.633  -1.346  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.401  -0.263  -1.792  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.499   0.928  -1.499  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.258   2.101  -0.906  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.856   2.899  -1.628  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.232   2.210   0.417  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.489  -2.534  -2.352  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.893  -1.196  -3.219  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.135   0.040  -2.524  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.907  -0.537  -0.879  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.263   0.623  -0.800  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.964   1.248  -2.421  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.266   1.539   0.927  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.712   2.959   0.829  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.874  -2.760  -0.341  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.726  -3.310   0.702  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.645  -4.374   0.114  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.776  -4.561   0.563  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.867  -3.905   1.817  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.540  -3.884   3.177  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.419  -2.537   3.861  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       0.342  -2.254   4.426  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       2.400  -1.765   3.830  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.075  -2.996  -0.356  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.327  -2.507   1.102  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.053  -3.344   1.883  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.635  -4.930   1.567  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.080  -4.633   3.804  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.586  -4.113   3.048  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.140  -5.059  -0.905  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.876  -6.104  -1.586  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.923  -5.524  -2.536  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.101  -5.874  -2.476  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.887  -6.968  -2.372  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.091  -8.453  -2.150  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.819  -9.246  -2.403  1.00  0.00           C  
ATOM    354  NE  ARG A  25       0.417 -10.012  -1.225  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -0.569 -10.908  -1.220  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -1.255 -11.158  -2.328  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -0.867 -11.555  -0.103  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.236  -4.858  -1.212  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.366  -6.717  -0.843  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.881  -6.709  -2.068  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.995  -6.760  -3.427  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.860  -8.799  -2.821  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       2.402  -8.605  -1.128  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.025  -8.563  -2.666  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       0.992  -9.928  -3.222  1.00  0.00           H  
ATOM    366  HE  ARG A  25       0.907  -9.851  -0.392  1.00  0.00           H  
ATOM    367 HH11 ARG A  25      -1.033 -10.674  -3.175  1.00  0.00           H  
ATOM    368 HH12 ARG A  25      -1.993 -11.831  -2.317  1.00  0.00           H  
ATOM    369 HH21 ARG A  25      -0.351 -11.371   0.735  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -1.607 -12.228  -0.096  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.469  -4.650  -3.428  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.331  -4.036  -4.439  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.312  -3.019  -3.857  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.522  -3.167  -4.020  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.440  -3.430  -5.526  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.263  -1.926  -5.508  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.234  -1.078  -5.985  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.093  -1.373  -5.050  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.041   0.284  -5.988  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.879  -0.018  -5.054  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.862   0.814  -5.522  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.666   2.180  -5.536  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.515  -4.431  -3.428  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.908  -4.838  -4.893  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.833  -3.698  -6.492  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.462  -3.867  -5.412  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.160  -1.489  -6.352  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.347  -2.021  -4.658  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.811   0.924  -6.355  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.938   0.380  -4.689  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.448   2.466  -6.429  1.00  0.00           H  
ATOM    392  N   THR A  27       4.803  -1.988  -3.193  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.675  -0.977  -2.606  1.00  0.00           C  
ATOM    394  C   THR A  27       6.712  -1.627  -1.694  1.00  0.00           C  
ATOM    395  O   THR A  27       7.839  -1.148  -1.586  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.855   0.067  -1.838  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.654   0.370  -2.533  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.607   1.362  -1.605  1.00  0.00           C  
ATOM    399  H   THR A  27       3.832  -1.908  -3.094  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.202  -0.492  -3.409  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.591  -0.337  -0.872  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.647   1.300  -2.788  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.536   1.634  -0.563  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.178   2.147  -2.211  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.644   1.228  -1.872  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.336  -2.735  -1.064  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.252  -3.455  -0.186  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.432  -4.018  -0.970  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.582  -3.897  -0.549  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.519  -4.571   0.545  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.433  -3.085  -1.206  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.624  -2.757   0.549  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.958  -4.155   1.368  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       7.237  -5.284   0.923  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       5.845  -5.066  -0.138  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.140  -4.636  -2.112  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.188  -5.212  -2.940  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.916  -4.158  -3.752  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.143  -4.169  -3.846  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.204  -4.703  -2.396  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.900  -5.726  -2.307  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.745  -5.928  -3.618  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.152  -3.240  -4.339  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.721  -2.171  -5.151  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.629  -1.284  -4.304  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.672  -0.815  -4.759  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.611  -1.315  -5.797  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.717  -2.186  -6.681  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.212  -0.176  -6.610  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.443  -2.807  -7.855  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.180  -3.285  -4.226  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.303  -2.627  -5.943  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.012  -0.886  -5.008  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.304  -2.986  -6.087  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       6.912  -1.582  -7.072  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.948  -0.572  -7.294  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.682   0.532  -5.946  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.431   0.317  -7.170  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.412  -2.345  -7.964  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.867  -2.654  -8.755  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.566  -3.865  -7.682  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.244  -1.073  -3.053  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.046  -0.262  -2.150  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.355  -0.977  -1.841  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.427  -0.373  -1.856  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.287   0.031  -0.852  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.048   0.977   0.055  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.021   0.590   0.703  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.604   2.228   0.108  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.415  -1.482  -2.727  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.267   0.670  -2.651  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.334   0.483  -1.088  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.123  -0.896  -0.316  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.822   2.465  -0.433  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      11.076   2.863   0.687  1.00  0.00           H  
ATOM    456  N   SER A  32      12.257  -2.275  -1.576  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.431  -3.081  -1.274  1.00  0.00           C  
ATOM    458  C   SER A  32      14.389  -3.114  -2.457  1.00  0.00           C  
ATOM    459  O   SER A  32      15.606  -3.067  -2.279  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.020  -4.504  -0.883  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.560  -4.552   0.456  1.00  0.00           O  
ATOM    462  H   SER A  32      11.375  -2.704  -1.592  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.935  -2.618  -0.440  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.227  -4.841  -1.535  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.871  -5.165  -0.983  1.00  0.00           H  
ATOM    466  HG  SER A  32      11.697  -4.974   0.485  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.838  -3.170  -3.666  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.655  -3.198  -4.877  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.596  -1.989  -4.902  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.766  -2.103  -5.269  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.743  -3.252  -6.125  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.903  -2.114  -7.110  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.079  -1.948  -7.813  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      12.868  -1.224  -7.333  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.222  -0.916  -8.716  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.006  -0.192  -8.233  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.184  -0.037  -8.926  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.861  -3.188  -3.745  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.254  -4.106  -4.842  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.941  -4.168  -6.658  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.713  -3.259  -5.799  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.896  -2.630  -7.644  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      11.943  -1.341  -6.796  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.150  -0.795  -9.255  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      12.190   0.495  -8.394  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      14.293   0.773  -9.631  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.075  -0.841  -4.473  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.858   0.394  -4.412  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.055   0.230  -3.499  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.201   0.385  -3.924  1.00  0.00           O  
ATOM    491  CB  VAL A  34      15.009   1.568  -3.909  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.698   2.881  -4.217  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.616   1.521  -4.518  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.144  -0.834  -4.162  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.216   0.625  -5.400  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.913   1.482  -2.836  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.730   2.821  -3.906  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.203   3.678  -3.686  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.652   3.069  -5.279  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.139   2.480  -4.398  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.030   0.763  -4.018  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.690   1.282  -5.568  1.00  0.00           H  
ATOM    503  N   SER A  35      16.787  -0.091  -2.248  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.853  -0.287  -1.278  1.00  0.00           C  
ATOM    505  C   SER A  35      18.813  -1.371  -1.760  1.00  0.00           C  
ATOM    506  O   SER A  35      20.031  -1.232  -1.652  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.275  -0.670   0.079  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.063   0.022   0.331  1.00  0.00           O  
ATOM    509  H   SER A  35      15.850  -0.199  -1.976  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.393   0.644  -1.185  1.00  0.00           H  
ATOM    511  HB2 SER A  35      17.081  -1.731   0.095  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.987  -0.421   0.852  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.462  -0.549   0.813  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.249  -2.445  -2.307  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.063  -3.535  -2.813  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.028  -3.071  -3.885  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.198  -3.456  -3.888  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.274  -2.493  -2.377  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.624  -3.964  -1.994  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.416  -4.293  -3.227  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.540  -2.232  -4.796  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.369  -1.709  -5.877  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.234  -0.563  -5.375  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.313  -0.300  -5.907  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.517  -1.206  -7.064  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.643  -2.324  -7.609  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.669  -0.003  -6.661  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.602  -1.956  -4.739  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.009  -2.511  -6.236  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.189  -0.894  -7.852  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.170  -2.836  -8.401  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      17.726  -1.906  -7.998  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.416  -3.024  -6.817  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.220   0.431  -7.543  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.294   0.734  -6.178  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.892  -0.318  -5.982  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.744   0.116  -4.344  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.454   1.242  -3.758  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.618   0.771  -2.889  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.591   1.500  -2.694  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.484   2.090  -2.952  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.877  -0.147  -3.965  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.840   1.849  -4.565  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.006   2.808  -3.604  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      21.017   2.610  -2.172  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.732   1.452  -2.511  1.00  0.00           H  
ATOM    547  N   SER A  39      22.521  -0.455  -2.380  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.573  -1.019  -1.538  1.00  0.00           C  
ATOM    549  C   SER A  39      24.780  -1.436  -2.373  1.00  0.00           C  
ATOM    550  O   SER A  39      25.919  -1.111  -2.037  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.041  -2.220  -0.754  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.658  -2.311   0.520  1.00  0.00           O  
ATOM    553  H   SER A  39      21.727  -0.994  -2.578  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.882  -0.254  -0.840  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.976  -2.114  -0.617  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.245  -3.127  -1.304  1.00  0.00           H  
ATOM    557  HG  SER A  39      23.156  -1.797   1.156  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.522  -2.150  -3.466  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.603  -2.598  -4.331  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.504  -4.070  -4.687  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.515  -4.770  -4.734  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.593  -2.372  -3.687  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.577  -2.021  -5.242  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.548  -2.423  -3.836  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.286  -4.539  -4.942  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.065  -5.938  -5.301  1.00  0.00           C  
ATOM    567  C   ALA A  41      24.527  -6.880  -4.197  1.00  0.00           C  
ATOM    568  O   ALA A  41      24.840  -8.043  -4.449  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.789  -6.262  -6.588  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.519  -3.932  -4.893  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.007  -6.080  -5.465  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.790  -5.858  -6.545  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.258  -5.826  -7.418  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.839  -7.333  -6.709  1.00  0.00           H  
ATOM    575  N   GLY A  42      24.566  -6.369  -2.980  1.00  0.00           N  
ATOM    576  CA  GLY A  42      24.989  -7.169  -1.845  1.00  0.00           C  
ATOM    577  C   GLY A  42      24.191  -8.452  -1.702  1.00  0.00           C  
ATOM    578  O   GLY A  42      24.740  -9.548  -1.818  1.00  0.00           O  
ATOM    579  H   GLY A  42      24.303  -5.438  -2.851  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      26.031  -7.422  -1.966  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      24.873  -6.585  -0.945  1.00  0.00           H  
ATOM    582  N   SER A  43      22.893  -8.312  -1.452  1.00  0.00           N  
ATOM    583  CA  SER A  43      22.012  -9.467  -1.291  1.00  0.00           C  
ATOM    584  C   SER A  43      22.430 -10.303  -0.084  1.00  0.00           C  
ATOM    585  O   SER A  43      22.869 -11.444  -0.227  1.00  0.00           O  
ATOM    586  CB  SER A  43      22.019 -10.333  -2.553  1.00  0.00           C  
ATOM    587  OG  SER A  43      21.286 -11.529  -2.354  1.00  0.00           O  
ATOM    588  H   SER A  43      22.517  -7.409  -1.376  1.00  0.00           H  
ATOM    589  HA  SER A  43      21.013  -9.096  -1.126  1.00  0.00           H  
ATOM    590  HB2 SER A  43      21.570  -9.785  -3.366  1.00  0.00           H  
ATOM    591  HB3 SER A  43      23.038 -10.588  -2.808  1.00  0.00           H  
ATOM    592  HG  SER A  43      20.533 -11.545  -2.949  1.00  0.00           H  
ATOM    593  N   ILE A  44      22.287  -9.726   1.105  1.00  0.00           N  
ATOM    594  CA  ILE A  44      22.651 -10.409   2.345  1.00  0.00           C  
ATOM    595  C   ILE A  44      21.409 -10.855   3.113  1.00  0.00           C  
ATOM    596  O   ILE A  44      21.330 -10.702   4.332  1.00  0.00           O  
ATOM    597  CB  ILE A  44      23.505  -9.497   3.250  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      24.668  -8.900   2.455  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      24.023 -10.272   4.453  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      25.147  -7.568   2.987  1.00  0.00           C  
ATOM    601  H   ILE A  44      21.929  -8.815   1.151  1.00  0.00           H  
ATOM    602  HA  ILE A  44      23.242 -11.281   2.093  1.00  0.00           H  
ATOM    603  HB  ILE A  44      22.877  -8.696   3.612  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      25.502  -9.586   2.481  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      24.359  -8.757   1.429  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      23.463 -11.189   4.562  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      23.907  -9.672   5.345  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      25.068 -10.503   4.309  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      25.195  -6.854   2.179  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      26.128  -7.686   3.423  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      24.458  -7.214   3.740  1.00  0.00           H  
ATOM    612  N   GLY A  45      20.441 -11.411   2.388  1.00  0.00           N  
ATOM    613  CA  GLY A  45      19.211 -11.875   3.012  1.00  0.00           C  
ATOM    614  C   GLY A  45      19.040 -13.380   2.925  1.00  0.00           C  
ATOM    615  O   GLY A  45      17.916 -13.878   2.854  1.00  0.00           O  
ATOM    616  H   GLY A  45      20.563 -11.506   1.420  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      19.206 -11.584   4.056  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      18.374 -11.405   2.520  1.00  0.00           H  
ATOM    619  N   ARG A  46      20.155 -14.106   2.935  1.00  0.00           N  
ATOM    620  CA  ARG A  46      20.121 -15.565   2.861  1.00  0.00           C  
ATOM    621  C   ARG A  46      21.042 -16.179   3.911  1.00  0.00           C  
ATOM    622  O   ARG A  46      21.747 -15.461   4.622  1.00  0.00           O  
ATOM    623  CB  ARG A  46      20.530 -16.039   1.463  1.00  0.00           C  
ATOM    624  CG  ARG A  46      19.497 -15.739   0.386  1.00  0.00           C  
ATOM    625  CD  ARG A  46      18.236 -16.569   0.569  1.00  0.00           C  
ATOM    626  NE  ARG A  46      17.073 -15.741   0.884  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      15.835 -16.217   1.003  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      15.596 -17.512   0.836  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.833 -15.398   1.291  1.00  0.00           N  
ATOM    630  H   ARG A  46      21.022 -13.652   3.000  1.00  0.00           H  
ATOM    631  HA  ARG A  46      19.108 -15.883   3.058  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      21.455 -15.555   1.188  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      20.688 -17.107   1.490  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      19.235 -14.693   0.433  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      19.925 -15.959  -0.581  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      18.042 -17.110  -0.345  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      18.395 -17.271   1.375  1.00  0.00           H  
ATOM    638  HE  ARG A  46      17.222 -14.781   1.013  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      16.347 -18.135   0.618  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      14.666 -17.864   0.927  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      15.007 -14.420   1.418  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      13.904 -15.755   1.380  1.00  0.00           H  
ATOM    643  N   ARG A  47      21.029 -17.510   4.005  1.00  0.00           N  
ATOM    644  CA  ARG A  47      21.867 -18.221   4.970  1.00  0.00           C  
ATOM    645  C   ARG A  47      22.454 -19.492   4.354  1.00  0.00           C  
ATOM    646  O   ARG A  47      22.287 -20.586   4.896  1.00  0.00           O  
ATOM    647  CB  ARG A  47      21.067 -18.590   6.224  1.00  0.00           C  
ATOM    648  CG  ARG A  47      20.441 -17.404   6.941  1.00  0.00           C  
ATOM    649  CD  ARG A  47      19.319 -17.848   7.864  1.00  0.00           C  
ATOM    650  NE  ARG A  47      19.824 -18.325   9.147  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      19.050 -18.593  10.194  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      17.734 -18.433  10.114  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      19.590 -19.022  11.326  1.00  0.00           N  
ATOM    654  H   ARG A  47      20.443 -18.025   3.413  1.00  0.00           H  
ATOM    655  HA  ARG A  47      22.679 -17.564   5.252  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      20.277 -19.270   5.946  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      21.728 -19.090   6.919  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      21.200 -16.906   7.526  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      20.043 -16.720   6.212  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      18.657 -17.011   8.036  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      18.770 -18.645   7.384  1.00  0.00           H  
ATOM    662  HE  ARG A  47      20.793 -18.452   9.234  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      17.320 -18.110   9.263  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      17.157 -18.636  10.905  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      20.581 -19.145  11.391  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      19.008 -19.223  12.114  1.00  0.00           H  
ATOM    667  N   PRO A  48      23.153 -19.373   3.213  1.00  0.00           N  
ATOM    668  CA  PRO A  48      23.760 -20.522   2.541  1.00  0.00           C  
ATOM    669  C   PRO A  48      25.051 -20.973   3.216  1.00  0.00           C  
ATOM    670  O   PRO A  48      25.886 -21.601   2.533  1.00  0.00           O  
ATOM    671  CB  PRO A  48      24.045 -19.987   1.141  1.00  0.00           C  
ATOM    672  CG  PRO A  48      24.296 -18.534   1.347  1.00  0.00           C  
ATOM    673  CD  PRO A  48      23.409 -18.114   2.488  1.00  0.00           C  
ATOM    674  OXT PRO A  48      25.217 -20.692   4.422  1.00  0.00           O  
ATOM    675  HA  PRO A  48      23.077 -21.353   2.485  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      24.910 -20.487   0.729  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      23.187 -20.154   0.506  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      25.334 -18.374   1.600  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      24.039 -17.987   0.451  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      23.918 -17.404   3.121  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      22.491 -17.694   2.112  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -3.736   6.767  -3.224  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.081   6.971  -1.831  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.948   8.446  -1.479  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.839   8.799  -0.307  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.168   6.121  -0.952  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -1.776   6.057  -1.575  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.075   6.745   0.437  1.00  0.00           C  
ATOM      8  H   VAL A   1      -3.780   5.829  -3.596  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -5.113   6.661  -1.673  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -3.576   5.114  -0.871  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -1.831   5.542  -2.534  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -1.399   7.068  -1.726  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -1.105   5.514  -0.910  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -4.061   6.745   0.903  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -2.384   6.167   1.050  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.713   7.770   0.352  1.00  0.00           H  
ATOM     17  N   ASN A   2      -3.959   9.306  -2.506  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -3.864  10.746  -2.303  1.00  0.00           C  
ATOM     19  C   ASN A   2      -5.216  11.337  -1.903  1.00  0.00           C  
ATOM     20  O   ASN A   2      -5.828  12.075  -2.673  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -3.326  11.448  -3.562  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -2.056  10.806  -4.103  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -0.955  11.085  -3.627  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -2.201   9.945  -5.106  1.00  0.00           N  
ATOM     25  H   ASN A   2      -4.039   8.965  -3.420  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -3.178  10.906  -1.496  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -4.078  11.417  -4.335  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -3.108  12.482  -3.322  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -3.105   9.771  -5.442  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -1.395   9.519  -5.471  1.00  0.00           H  
ATOM     31  N   TYR A   3      -5.687  11.007  -0.700  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.978  11.513  -0.232  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.828  12.941   0.289  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.910  13.182   1.495  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -7.539  10.613   0.879  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.652   9.709   0.410  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -9.835  10.240  -0.082  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -8.516   8.327   0.442  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -10.851   9.421  -0.533  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.529   7.503  -0.002  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -10.694   8.055  -0.489  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -11.704   7.236  -0.940  1.00  0.00           O  
ATOM     43  H   TYR A   3      -5.166  10.409  -0.121  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -7.669  11.505  -1.073  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -6.747   9.992   1.269  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -7.927  11.234   1.676  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -9.955  11.311  -0.114  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -7.602   7.896   0.824  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -11.764   9.855  -0.914  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.407   6.430   0.031  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -11.994   7.530  -1.806  1.00  0.00           H  
ATOM     52  N   GLY A   4      -6.593  13.881  -0.625  1.00  0.00           N  
ATOM     53  CA  GLY A   4      -6.422  15.276  -0.232  1.00  0.00           C  
ATOM     54  C   GLY A   4      -7.379  16.216  -0.933  1.00  0.00           C  
ATOM     55  O   GLY A   4      -6.988  17.296  -1.374  1.00  0.00           O  
ATOM     56  H   GLY A   4      -6.528  13.628  -1.570  1.00  0.00           H  
ATOM     57  HA2 GLY A   4      -6.575  15.368   0.837  1.00  0.00           H  
ATOM     58  HA3 GLY A   4      -5.413  15.576  -0.462  1.00  0.00           H  
ATOM     59  N   ASN A   5      -8.638  15.813  -1.025  1.00  0.00           N  
ATOM     60  CA  ASN A   5      -9.654  16.637  -1.663  1.00  0.00           C  
ATOM     61  C   ASN A   5      -9.346  16.823  -3.144  1.00  0.00           C  
ATOM     62  O   ASN A   5      -9.380  17.940  -3.661  1.00  0.00           O  
ATOM     63  CB  ASN A   5      -9.761  17.999  -0.965  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -10.887  18.845  -1.530  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -12.064  18.577  -1.284  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -10.531  19.870  -2.295  1.00  0.00           N  
ATOM     67  H   ASN A   5      -8.893  14.947  -0.647  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -10.595  16.121  -1.569  1.00  0.00           H  
ATOM     69  HB2 ASN A   5      -9.950  17.842   0.087  1.00  0.00           H  
ATOM     70  HB3 ASN A   5      -8.833  18.539  -1.083  1.00  0.00           H  
ATOM     71 HD21 ASN A   5      -9.575  20.022  -2.449  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -11.239  20.432  -2.674  1.00  0.00           H  
ATOM     73  N   GLY A   6      -9.030  15.723  -3.819  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -8.713  15.790  -5.233  1.00  0.00           C  
ATOM     75  C   GLY A   6      -8.155  14.488  -5.771  1.00  0.00           C  
ATOM     76  O   GLY A   6      -7.067  14.458  -6.345  1.00  0.00           O  
ATOM     77  H   GLY A   6      -9.005  14.860  -3.352  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -9.615  16.029  -5.778  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -7.991  16.574  -5.393  1.00  0.00           H  
ATOM     80  N   VAL A   7      -8.908  13.409  -5.586  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -8.492  12.099  -6.061  1.00  0.00           C  
ATOM     82  C   VAL A   7      -8.973  11.857  -7.493  1.00  0.00           C  
ATOM     83  O   VAL A   7      -8.260  11.267  -8.304  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -9.012  10.977  -5.146  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -10.532  11.001  -5.071  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -8.502   9.625  -5.622  1.00  0.00           C  
ATOM     87  H   VAL A   7      -9.767  13.499  -5.125  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -7.414  12.069  -6.050  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -8.629  11.150  -4.153  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -10.944  10.981  -6.067  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -10.854  11.902  -4.569  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -10.882  10.139  -4.519  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -7.460   9.713  -5.893  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -9.070   9.307  -6.483  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -8.608   8.898  -4.832  1.00  0.00           H  
ATOM     96  N   SER A   8     -10.175  12.340  -7.799  1.00  0.00           N  
ATOM     97  CA  SER A   8     -10.753  12.188  -9.133  1.00  0.00           C  
ATOM     98  C   SER A   8     -11.002  10.715  -9.452  1.00  0.00           C  
ATOM     99  O   SER A   8     -10.079   9.985  -9.812  1.00  0.00           O  
ATOM    100  CB  SER A   8      -9.825  12.792 -10.189  1.00  0.00           C  
ATOM    101  OG  SER A   8     -10.516  13.022 -11.403  1.00  0.00           O  
ATOM    102  H   SER A   8     -10.686  12.816  -7.110  1.00  0.00           H  
ATOM    103  HA  SER A   8     -11.695  12.718  -9.151  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -9.436  13.732  -9.829  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -9.008  12.112 -10.377  1.00  0.00           H  
ATOM    106  HG  SER A   8     -10.152  13.800 -11.836  1.00  0.00           H  
ATOM    107  N   CYS A   9     -12.255  10.281  -9.325  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -12.608   8.893  -9.603  1.00  0.00           C  
ATOM    109  C   CYS A   9     -13.068   8.724 -11.046  1.00  0.00           C  
ATOM    110  O   CYS A   9     -13.246   9.704 -11.771  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -13.696   8.412  -8.639  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -13.054   7.521  -7.184  1.00  0.00           S  
ATOM    113  H   CYS A   9     -12.953  10.906  -9.041  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -11.721   8.296  -9.455  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -14.250   9.267  -8.279  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -14.368   7.745  -9.163  1.00  0.00           H  
ATOM    117  N   SER A  10     -13.264   7.474 -11.457  1.00  0.00           N  
ATOM    118  CA  SER A  10     -13.694   7.183 -12.821  1.00  0.00           C  
ATOM    119  C   SER A  10     -14.903   6.252 -12.855  1.00  0.00           C  
ATOM    120  O   SER A  10     -15.086   5.504 -13.816  1.00  0.00           O  
ATOM    121  CB  SER A  10     -12.540   6.562 -13.604  1.00  0.00           C  
ATOM    122  OG  SER A  10     -11.693   5.813 -12.750  1.00  0.00           O  
ATOM    123  H   SER A  10     -13.111   6.736 -10.835  1.00  0.00           H  
ATOM    124  HA  SER A  10     -13.967   8.117 -13.287  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -12.938   5.908 -14.362  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -11.959   7.346 -14.070  1.00  0.00           H  
ATOM    127  HG  SER A  10     -10.783   6.085 -12.883  1.00  0.00           H  
ATOM    128  N   LYS A  11     -15.720   6.298 -11.809  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -16.913   5.459 -11.742  1.00  0.00           C  
ATOM    130  C   LYS A  11     -17.887   5.969 -10.679  1.00  0.00           C  
ATOM    131  O   LYS A  11     -17.680   7.028 -10.086  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -16.534   3.999 -11.472  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -17.272   3.006 -12.354  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -16.675   1.615 -12.225  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -17.599   0.551 -12.794  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -18.689   0.196 -11.843  1.00  0.00           N  
ATOM    137  H   LYS A  11     -15.524   6.915 -11.071  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -17.401   5.515 -12.705  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -15.479   3.875 -11.647  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -16.750   3.762 -10.441  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -18.310   2.970 -12.059  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -17.198   3.324 -13.384  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -15.739   1.586 -12.763  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -16.498   1.405 -11.181  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -18.037   0.922 -13.708  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -17.018  -0.334 -13.008  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -18.285  -0.170 -10.957  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -19.301  -0.535 -12.258  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -19.266   1.034 -11.631  1.00  0.00           H  
ATOM    150  N   THR A  12     -18.960   5.215 -10.460  1.00  0.00           N  
ATOM    151  CA  THR A  12     -19.969   5.582  -9.476  1.00  0.00           C  
ATOM    152  C   THR A  12     -19.615   5.014  -8.104  1.00  0.00           C  
ATOM    153  O   THR A  12     -19.764   5.689  -7.085  1.00  0.00           O  
ATOM    154  CB  THR A  12     -21.348   5.085  -9.906  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -21.417   3.675  -9.814  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -21.715   5.471 -11.323  1.00  0.00           C  
ATOM    157  H   THR A  12     -19.075   4.388 -10.974  1.00  0.00           H  
ATOM    158  HA  THR A  12     -19.986   6.657  -9.408  1.00  0.00           H  
ATOM    159  HB  THR A  12     -22.094   5.507  -9.244  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -22.284   3.416  -9.496  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -21.809   6.545 -11.391  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -22.653   5.008 -11.588  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -20.943   5.132 -11.998  1.00  0.00           H  
ATOM    164  N   LYS A  13     -19.153   3.763  -8.084  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -18.781   3.111  -6.831  1.00  0.00           C  
ATOM    166  C   LYS A  13     -17.382   3.531  -6.394  1.00  0.00           C  
ATOM    167  O   LYS A  13     -17.213   4.154  -5.348  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -18.864   1.587  -6.972  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -20.208   1.100  -7.490  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -20.213  -0.404  -7.710  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -20.104  -1.163  -6.400  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -21.199  -2.160  -6.251  1.00  0.00           N  
ATOM    173  H   LYS A  13     -19.060   3.270  -8.929  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -19.483   3.432  -6.081  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -18.095   1.256  -7.654  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -18.691   1.140  -6.004  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -20.972   1.349  -6.769  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -20.421   1.594  -8.427  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -21.134  -0.682  -8.199  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -19.376  -0.669  -8.341  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -19.155  -1.676  -6.371  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -20.157  -0.458  -5.581  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -21.501  -2.501  -7.187  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -22.014  -1.729  -5.772  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -20.871  -2.972  -5.688  1.00  0.00           H  
ATOM    186  N   CYS A  14     -16.384   3.191  -7.201  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -15.002   3.537  -6.893  1.00  0.00           C  
ATOM    188  C   CYS A  14     -14.603   3.001  -5.520  1.00  0.00           C  
ATOM    189  O   CYS A  14     -14.142   3.750  -4.654  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -14.797   5.052  -6.939  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -13.221   5.566  -7.695  1.00  0.00           S  
ATOM    192  H   CYS A  14     -16.581   2.698  -8.026  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -14.373   3.075  -7.636  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -15.593   5.497  -7.510  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -14.823   5.437  -5.931  1.00  0.00           H  
ATOM    196  N   SER A  15     -14.786   1.701  -5.330  1.00  0.00           N  
ATOM    197  CA  SER A  15     -14.437   1.057  -4.073  1.00  0.00           C  
ATOM    198  C   SER A  15     -12.922   0.896  -3.971  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.167   1.707  -4.512  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.137  -0.301  -3.967  1.00  0.00           C  
ATOM    201  OG  SER A  15     -15.373  -0.647  -2.614  1.00  0.00           O  
ATOM    202  H   SER A  15     -15.157   1.160  -6.057  1.00  0.00           H  
ATOM    203  HA  SER A  15     -14.772   1.694  -3.268  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -16.086  -0.256  -4.485  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -14.514  -1.059  -4.417  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.122  -1.245  -2.562  1.00  0.00           H  
ATOM    207  N   VAL A  16     -12.474  -0.146  -3.282  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.055  -0.388  -3.121  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.806  -1.808  -2.645  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.095  -2.149  -1.502  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -10.436   0.600  -2.112  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -11.104   0.446  -0.757  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -8.934   0.390  -2.002  1.00  0.00           C  
ATOM    214  H   VAL A  16     -13.114  -0.768  -2.871  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -10.578  -0.246  -4.085  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -10.619   1.605  -2.467  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -10.943   1.338  -0.174  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -10.679  -0.402  -0.241  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -12.165   0.290  -0.897  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.486   0.442  -2.983  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -8.737  -0.577  -1.567  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -8.512   1.161  -1.374  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.267  -2.624  -3.539  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.967  -4.014  -3.225  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.487  -4.295  -3.432  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.852  -4.948  -2.609  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -10.804  -4.952  -4.097  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -12.286  -4.848  -3.798  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.745  -5.247  -2.726  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -13.044  -4.310  -4.746  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.063  -2.282  -4.434  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.213  -4.186  -2.182  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -10.649  -4.705  -5.137  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.491  -5.970  -3.920  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.609  -4.014  -5.573  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -14.007  -4.233  -4.582  1.00  0.00           H  
ATOM    237  N   TRP A  18      -7.939  -3.788  -4.533  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.522  -3.990  -4.838  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.712  -2.755  -4.462  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.741  -2.402  -5.134  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -6.329  -4.317  -6.323  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.120  -5.779  -6.548  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -4.933  -6.453  -6.511  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.131  -6.759  -6.802  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.148  -7.792  -6.719  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.487  -8.004  -6.907  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.518  -6.701  -6.947  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.185  -9.184  -7.151  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -9.209  -7.872  -7.190  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -8.543  -9.099  -7.289  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.492  -3.265  -5.153  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.167  -4.835  -4.245  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -7.204  -4.011  -6.877  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -5.463  -3.792  -6.699  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -3.975  -5.988  -6.333  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.452  -8.484  -6.739  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.050  -5.765  -6.872  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -6.685 -10.138  -7.232  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -10.283  -7.848  -7.307  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -9.124  -9.989  -7.482  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.128  -2.105  -3.380  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.446  -0.914  -2.910  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.503  -1.217  -1.764  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.295  -1.007  -1.870  1.00  0.00           O  
ATOM    265  H   GLY A  19      -6.908  -2.439  -2.892  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.884  -0.472  -3.726  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.183  -0.203  -2.571  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.058  -1.719  -0.668  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.263  -2.054   0.507  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.314  -3.217   0.222  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.189  -3.247   0.714  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.189  -2.398   1.679  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.452  -2.721   2.969  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.486  -1.575   3.963  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -4.015  -0.473   3.674  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.041  -1.828   5.142  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.027  -1.871  -0.650  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.679  -1.186   0.768  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.840  -1.557   1.863  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.789  -3.253   1.408  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.915  -3.585   3.425  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.423  -2.947   2.734  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.394  -2.729   5.303  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -5.074  -1.106   5.804  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.782  -4.173  -0.570  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.984  -5.344  -0.921  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.834  -4.992  -1.859  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.664  -5.122  -1.499  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.876  -6.406  -1.554  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.691  -4.091  -0.929  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.570  -5.755  -0.015  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.031  -6.171  -2.598  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.828  -6.424  -1.045  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.403  -7.372  -1.467  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.169  -4.551  -3.065  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.159  -4.221  -4.067  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.099  -3.262  -3.579  1.00  0.00           C  
ATOM    298  O   PHE A  22       1.020  -3.308  -4.067  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.780  -3.584  -5.304  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.812  -3.498  -6.437  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.164  -4.625  -6.895  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.516  -2.282  -7.005  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.760  -4.537  -7.905  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.407  -2.183  -8.012  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.050  -3.312  -8.468  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.118  -4.471  -3.298  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.678  -5.153  -4.360  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.629  -4.148  -5.622  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.079  -2.570  -5.061  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.389  -5.586  -6.456  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.023  -1.394  -6.654  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.266  -5.428  -8.245  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.628  -1.219  -8.439  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.779  -3.238  -9.264  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.453  -2.349  -2.682  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.506  -1.351  -2.208  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.454  -1.958  -1.185  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.636  -1.628  -1.152  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.220  -0.146  -1.607  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.520   1.171  -1.772  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.431   2.344  -1.932  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -1.642   2.199  -1.766  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.113   3.516  -2.240  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.378  -2.317  -2.365  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.082  -1.020  -3.064  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.182  -0.046  -2.088  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.370  -0.321  -0.553  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.135   1.340  -0.900  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.150   1.113  -2.647  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.085   3.563  -2.346  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.482   4.288  -2.345  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.928  -2.852  -0.364  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.732  -3.519   0.647  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.613  -4.571  -0.015  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.715  -4.866   0.449  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.824  -4.165   1.696  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.508  -4.402   3.031  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.415  -3.202   3.950  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.466  -2.061   3.444  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.290  -3.402   5.177  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.023  -3.080  -0.447  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.362  -2.781   1.120  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.025  -3.520   1.863  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.475  -5.115   1.320  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.039  -5.244   3.516  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.550  -4.623   2.854  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.113  -5.118  -1.117  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.828  -6.126  -1.879  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.907  -5.491  -2.756  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.065  -5.904  -2.731  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.834  -6.891  -2.759  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.949  -8.401  -2.627  1.00  0.00           C  
ATOM    353  CD  ARG A  25       1.297  -9.119  -3.797  1.00  0.00           C  
ATOM    354  NE  ARG A  25       1.144 -10.550  -3.542  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       0.317 -11.056  -2.629  1.00  0.00           C  
ATOM    356  NH1 ARG A  25      -0.446 -10.254  -1.897  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       0.250 -12.368  -2.452  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.235  -4.829  -1.433  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.290  -6.816  -1.185  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.829  -6.599  -2.481  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       2.000  -6.623  -3.792  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.994  -8.669  -2.592  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.466  -8.709  -1.711  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.322  -8.687  -3.970  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       1.912  -8.984  -4.675  1.00  0.00           H  
ATOM    366  HE  ARG A  25       1.689 -11.166  -4.075  1.00  0.00           H  
ATOM    367 HH11 ARG A  25      -0.404  -9.265  -2.028  1.00  0.00           H  
ATOM    368 HH12 ARG A  25      -1.064 -10.641  -1.212  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       0.821 -12.977  -3.004  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -0.369 -12.749  -1.766  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.504  -4.501  -3.544  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.407  -3.817  -4.470  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.364  -2.849  -3.768  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.579  -2.978  -3.901  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.566  -3.119  -5.542  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.417  -1.611  -5.426  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.416  -0.752  -5.828  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.251  -1.065  -4.943  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.245   0.610  -5.750  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.067   0.287  -4.855  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.070   1.126  -5.263  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.900   2.489  -5.177  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.560  -4.235  -3.522  1.00  0.00           H  
ATOM    384  HA  TYR A  26       5.000  -4.586  -4.965  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.989  -3.327  -6.510  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.575  -3.544  -5.495  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.338  -1.159  -6.208  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.486  -1.719  -4.600  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.027   1.263  -6.070  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.127   0.679  -4.474  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.643   2.727  -4.278  1.00  0.00           H  
ATOM    392  N   THR A  27       4.828  -1.880  -3.029  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.674  -0.920  -2.320  1.00  0.00           C  
ATOM    394  C   THR A  27       6.655  -1.631  -1.396  1.00  0.00           C  
ATOM    395  O   THR A  27       7.674  -1.066  -1.014  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.827   0.074  -1.523  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.653   0.421  -2.235  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.562   1.356  -1.198  1.00  0.00           C  
ATOM    399  H   THR A  27       3.852  -1.809  -2.957  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.246  -0.383  -3.055  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.535  -0.384  -0.590  1.00  0.00           H  
ATOM    402  HG1 THR A  27       2.887   0.251  -1.686  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.338   2.100  -1.948  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.626   1.169  -1.184  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.247   1.715  -0.229  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.357  -2.872  -1.039  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.249  -3.631  -0.175  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.415  -4.190  -0.987  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.578  -4.044  -0.609  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.490  -4.752   0.521  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.530  -3.288  -1.363  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.637  -2.958   0.578  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.871  -5.267  -0.198  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.866  -4.336   1.299  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.192  -5.448   0.955  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.091  -4.820  -2.114  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.116  -5.386  -2.975  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.875  -4.321  -3.742  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.103  -4.363  -3.825  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.147  -4.895  -2.366  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.813  -5.950  -2.370  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.647  -6.058  -3.683  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.141  -3.367  -4.310  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.752  -2.289  -5.077  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.705  -1.477  -4.203  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.824  -1.176  -4.606  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.683  -1.352  -5.687  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.734  -2.144  -6.589  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.337  -0.223  -6.474  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.428  -2.826  -7.748  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.170  -3.393  -4.212  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.315  -2.735  -5.888  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.118  -0.914  -4.879  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.241  -2.906  -6.005  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       6.995  -1.473  -6.996  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.568   0.594  -5.807  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.657   0.121  -7.241  1.00  0.00           H  
ATOM    438 HG23 ILE A  30      10.245  -0.582  -6.935  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.378  -2.345  -7.931  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.811  -2.751  -8.631  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.592  -3.866  -7.509  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.267  -1.135  -2.995  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.108  -0.370  -2.082  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.379  -1.139  -1.744  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.453  -0.553  -1.611  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.354  -0.026  -0.796  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.078   1.028   0.023  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.006   0.721   0.770  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.654   2.279  -0.118  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.369  -1.409  -2.711  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.382   0.549  -2.581  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.375   0.355  -1.047  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.251  -0.918  -0.191  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.910   2.449  -0.732  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      11.105   2.981   0.397  1.00  0.00           H  
ATOM    456  N   SER A  32      12.258  -2.456  -1.609  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.407  -3.294  -1.287  1.00  0.00           C  
ATOM    458  C   SER A  32      14.382  -3.349  -2.460  1.00  0.00           C  
ATOM    459  O   SER A  32      15.597  -3.316  -2.271  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.949  -4.705  -0.901  1.00  0.00           C  
ATOM    461  OG  SER A  32      14.007  -5.639  -1.029  1.00  0.00           O  
ATOM    462  H   SER A  32      11.378  -2.873  -1.727  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.912  -2.848  -0.444  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.614  -4.703   0.127  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.137  -5.006  -1.545  1.00  0.00           H  
ATOM    466  HG  SER A  32      13.752  -6.328  -1.645  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.841  -3.410  -3.674  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.667  -3.457  -4.880  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.556  -2.220  -4.966  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.683  -2.279  -5.449  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.771  -3.551  -6.132  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.137  -2.575  -7.229  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      13.610  -1.294  -7.237  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      15.020  -2.935  -8.235  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      13.955  -0.390  -8.221  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      15.369  -2.033  -9.225  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.833  -0.759  -9.217  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.864  -3.417  -3.763  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.293  -4.346  -4.824  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.841  -4.548  -6.540  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.747  -3.359  -5.846  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      12.919  -0.999  -6.463  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      15.444  -3.927  -8.235  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      13.532   0.605  -8.210  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      16.058  -2.323 -10.000  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.101  -0.055  -9.989  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.033  -1.098  -4.498  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.767   0.162  -4.526  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.937   0.154  -3.559  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.090   0.291  -3.962  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.847   1.349  -4.201  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.470   2.637  -4.692  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.471   1.145  -4.816  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.129  -1.117  -4.120  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.150   0.299  -5.519  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.735   1.411  -3.129  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.528   2.626  -4.476  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.006   3.472  -4.193  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.322   2.721  -5.757  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.559   0.512  -5.685  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.061   2.097  -5.107  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.820   0.677  -4.093  1.00  0.00           H  
ATOM    503  N   SER A  35      16.632   0.006  -2.282  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.658  -0.013  -1.245  1.00  0.00           C  
ATOM    505  C   SER A  35      18.814  -0.935  -1.626  1.00  0.00           C  
ATOM    506  O   SER A  35      19.966  -0.511  -1.698  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.055  -0.474   0.077  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.014   0.391   0.496  1.00  0.00           O  
ATOM    509  H   SER A  35      15.690  -0.084  -2.029  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.036   0.992  -1.129  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.652  -1.468  -0.047  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.825  -0.487   0.833  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.607   0.042   1.292  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.492  -2.200  -1.875  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.511  -3.165  -2.250  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.271  -2.736  -3.489  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.501  -2.750  -3.511  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.553  -2.477  -1.809  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.207  -3.277  -1.432  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.038  -4.117  -2.440  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.531  -2.346  -4.520  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.128  -1.908  -5.775  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.880  -0.592  -5.586  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.765  -0.254  -6.372  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.048  -1.742  -6.870  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.600  -1.033  -8.100  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.469  -3.095  -7.254  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.555  -2.356  -4.436  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.825  -2.673  -6.101  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.250  -1.138  -6.466  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      20.411  -1.612  -8.515  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      19.960  -0.055  -7.822  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.817  -0.933  -8.837  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.278  -3.676  -6.364  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.172  -3.622  -7.882  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.543  -2.947  -7.795  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.522   0.146  -4.539  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.158   1.425  -4.251  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.521   1.236  -3.593  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.394   2.098  -3.700  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.252   2.266  -3.365  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.807  -0.176  -3.943  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.290   1.949  -5.187  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.415   2.625  -3.944  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.808   3.104  -2.975  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.890   1.660  -2.547  1.00  0.00           H  
ATOM    547  N   SER A  39      22.701   0.107  -2.914  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.963  -0.185  -2.238  1.00  0.00           C  
ATOM    549  C   SER A  39      25.062  -0.527  -3.240  1.00  0.00           C  
ATOM    550  O   SER A  39      26.227  -0.190  -3.034  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.781  -1.335  -1.247  1.00  0.00           C  
ATOM    552  OG  SER A  39      25.019  -1.710  -0.668  1.00  0.00           O  
ATOM    553  H   SER A  39      21.970  -0.545  -2.865  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.255   0.701  -1.695  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.111  -1.026  -0.459  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.364  -2.190  -1.759  1.00  0.00           H  
ATOM    557  HG  SER A  39      25.371  -0.975  -0.160  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.682  -1.191  -4.329  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.649  -1.567  -5.349  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.639  -3.054  -5.643  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.682  -3.708  -5.613  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.738  -1.429  -4.441  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.418  -1.034  -6.257  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.641  -1.283  -5.022  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.455  -3.590  -5.924  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.305  -5.012  -6.223  1.00  0.00           C  
ATOM    567  C   ALA A  41      24.415  -5.274  -7.721  1.00  0.00           C  
ATOM    568  O   ALA A  41      24.883  -6.330  -8.146  1.00  0.00           O  
ATOM    569  CB  ALA A  41      22.969  -5.517  -5.701  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.661  -3.016  -5.930  1.00  0.00           H  
ATOM    571  HA  ALA A  41      25.092  -5.551  -5.711  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      23.001  -6.592  -5.611  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      22.186  -5.235  -6.388  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      22.773  -5.080  -4.733  1.00  0.00           H  
ATOM    575  N   GLY A  42      23.971  -4.306  -8.516  1.00  0.00           N  
ATOM    576  CA  GLY A  42      24.020  -4.443  -9.959  1.00  0.00           C  
ATOM    577  C   GLY A  42      23.721  -3.135 -10.664  1.00  0.00           C  
ATOM    578  O   GLY A  42      24.564  -2.601 -11.384  1.00  0.00           O  
ATOM    579  H   GLY A  42      23.601  -3.490  -8.117  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      25.005  -4.779 -10.248  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      23.292  -5.178 -10.267  1.00  0.00           H  
ATOM    582  N   SER A  43      22.517  -2.615 -10.442  1.00  0.00           N  
ATOM    583  CA  SER A  43      22.093  -1.354 -11.045  1.00  0.00           C  
ATOM    584  C   SER A  43      22.302  -1.361 -12.556  1.00  0.00           C  
ATOM    585  O   SER A  43      23.016  -0.518 -13.100  1.00  0.00           O  
ATOM    586  CB  SER A  43      22.850  -0.180 -10.412  1.00  0.00           C  
ATOM    587  OG  SER A  43      24.217  -0.495 -10.214  1.00  0.00           O  
ATOM    588  H   SER A  43      21.896  -3.090  -9.851  1.00  0.00           H  
ATOM    589  HA  SER A  43      21.039  -1.234 -10.843  1.00  0.00           H  
ATOM    590  HB2 SER A  43      22.783   0.679 -11.062  1.00  0.00           H  
ATOM    591  HB3 SER A  43      22.405   0.057  -9.457  1.00  0.00           H  
ATOM    592  HG  SER A  43      24.584   0.083  -9.542  1.00  0.00           H  
ATOM    593  N   ILE A  44      21.667  -2.313 -13.232  1.00  0.00           N  
ATOM    594  CA  ILE A  44      21.776  -2.425 -14.680  1.00  0.00           C  
ATOM    595  C   ILE A  44      20.718  -3.373 -15.240  1.00  0.00           C  
ATOM    596  O   ILE A  44      21.039  -4.387 -15.860  1.00  0.00           O  
ATOM    597  CB  ILE A  44      23.178  -2.909 -15.103  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      23.303  -2.918 -16.629  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      23.463  -4.292 -14.531  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      24.669  -2.494 -17.124  1.00  0.00           C  
ATOM    601  H   ILE A  44      21.106  -2.953 -12.743  1.00  0.00           H  
ATOM    602  HA  ILE A  44      21.615  -1.441 -15.101  1.00  0.00           H  
ATOM    603  HB  ILE A  44      23.906  -2.224 -14.695  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      23.113  -3.915 -16.994  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      22.573  -2.240 -17.047  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      24.001  -4.879 -15.261  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      22.532  -4.782 -14.289  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      24.061  -4.194 -13.637  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      25.415  -3.183 -16.756  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      24.890  -1.500 -16.764  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      24.678  -2.497 -18.204  1.00  0.00           H  
ATOM    612  N   GLY A  45      19.455  -3.028 -15.015  1.00  0.00           N  
ATOM    613  CA  GLY A  45      18.351  -3.844 -15.501  1.00  0.00           C  
ATOM    614  C   GLY A  45      17.373  -3.037 -16.332  1.00  0.00           C  
ATOM    615  O   GLY A  45      16.853  -3.521 -17.337  1.00  0.00           O  
ATOM    616  H   GLY A  45      19.268  -2.207 -14.514  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      18.737  -4.655 -16.106  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      17.826  -4.258 -14.654  1.00  0.00           H  
ATOM    619  N   ARG A  46      17.134  -1.798 -15.912  1.00  0.00           N  
ATOM    620  CA  ARG A  46      16.218  -0.908 -16.615  1.00  0.00           C  
ATOM    621  C   ARG A  46      16.146   0.441 -15.912  1.00  0.00           C  
ATOM    622  O   ARG A  46      15.449   0.592 -14.907  1.00  0.00           O  
ATOM    623  CB  ARG A  46      14.820  -1.526 -16.701  1.00  0.00           C  
ATOM    624  CG  ARG A  46      13.856  -0.729 -17.565  1.00  0.00           C  
ATOM    625  CD  ARG A  46      13.017  -1.635 -18.452  1.00  0.00           C  
ATOM    626  NE  ARG A  46      13.784  -2.169 -19.577  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      14.175  -1.442 -20.621  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      13.875  -0.150 -20.692  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.869  -2.008 -21.600  1.00  0.00           N  
ATOM    630  H   ARG A  46      17.589  -1.471 -15.107  1.00  0.00           H  
ATOM    631  HA  ARG A  46      16.600  -0.760 -17.613  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      14.901  -2.521 -17.113  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      14.407  -1.592 -15.705  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      13.197  -0.163 -16.923  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      14.422  -0.052 -18.189  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      12.650  -2.459 -17.858  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      12.181  -1.068 -18.835  1.00  0.00           H  
ATOM    638  HE  ARG A  46      14.020  -3.119 -19.551  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      13.351   0.282 -19.959  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      14.173   0.389 -21.479  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      15.096  -2.980 -21.552  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      15.163  -1.462 -22.384  1.00  0.00           H  
ATOM    643  N   ARG A  47      16.880   1.413 -16.435  1.00  0.00           N  
ATOM    644  CA  ARG A  47      16.904   2.747 -15.852  1.00  0.00           C  
ATOM    645  C   ARG A  47      15.527   3.407 -15.935  1.00  0.00           C  
ATOM    646  O   ARG A  47      15.043   3.964 -14.949  1.00  0.00           O  
ATOM    647  CB  ARG A  47      17.953   3.617 -16.548  1.00  0.00           C  
ATOM    648  CG  ARG A  47      19.332   3.525 -15.915  1.00  0.00           C  
ATOM    649  CD  ARG A  47      20.343   4.384 -16.657  1.00  0.00           C  
ATOM    650  NE  ARG A  47      20.039   5.809 -16.549  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      20.211   6.524 -15.439  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      20.682   5.952 -14.338  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      19.914   7.816 -15.432  1.00  0.00           N  
ATOM    654  H   ARG A  47      17.424   1.228 -17.229  1.00  0.00           H  
ATOM    655  HA  ARG A  47      17.170   2.643 -14.814  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      18.034   3.310 -17.580  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      17.632   4.647 -16.512  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      19.271   3.862 -14.891  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      19.660   2.495 -15.940  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      21.324   4.203 -16.243  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      20.338   4.102 -17.700  1.00  0.00           H  
ATOM    662  HE  ARG A  47      19.687   6.257 -17.347  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      20.907   4.979 -14.337  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      20.809   6.495 -13.509  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      19.560   8.252 -16.260  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      20.044   8.354 -14.600  1.00  0.00           H  
ATOM    667  N   PRO A  48      14.881   3.379 -17.117  1.00  0.00           N  
ATOM    668  CA  PRO A  48      13.559   3.984 -17.301  1.00  0.00           C  
ATOM    669  C   PRO A  48      12.559   3.515 -16.250  1.00  0.00           C  
ATOM    670  O   PRO A  48      12.241   2.307 -16.233  1.00  0.00           O  
ATOM    671  CB  PRO A  48      13.136   3.503 -18.690  1.00  0.00           C  
ATOM    672  CG  PRO A  48      14.414   3.243 -19.407  1.00  0.00           C  
ATOM    673  CD  PRO A  48      15.389   2.771 -18.364  1.00  0.00           C  
ATOM    674  OXT PRO A  48      12.102   4.359 -15.449  1.00  0.00           O  
ATOM    675  HA  PRO A  48      13.611   5.060 -17.287  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      12.544   2.604 -18.596  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      12.558   4.271 -19.180  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      14.266   2.478 -20.155  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      14.769   4.154 -19.866  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      15.381   1.695 -18.301  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      16.382   3.130 -18.590  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1     -27.769   7.848  -5.359  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -26.423   7.842  -5.897  1.00  0.00           C  
ATOM      3  C   VAL A   1     -26.149   9.158  -6.612  1.00  0.00           C  
ATOM      4  O   VAL A   1     -25.597   9.167  -7.709  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.263   6.664  -6.854  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -26.941   5.432  -6.261  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -26.910   7.005  -8.193  1.00  0.00           C  
ATOM      8  H   VAL A   1     -28.088   7.032  -4.856  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -25.714   7.731  -5.077  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -25.203   6.459  -7.003  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -26.296   4.992  -5.501  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -27.890   5.721  -5.809  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -27.122   4.702  -7.050  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -27.767   7.658  -8.027  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -26.184   7.513  -8.828  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -27.240   6.088  -8.681  1.00  0.00           H  
ATOM     17  N   ASN A   2     -26.535  10.276  -5.991  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -26.317  11.605  -6.576  1.00  0.00           C  
ATOM     19  C   ASN A   2     -24.889  12.128  -6.384  1.00  0.00           C  
ATOM     20  O   ASN A   2     -24.675  13.097  -5.656  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -27.309  12.603  -5.978  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -27.599  13.759  -6.916  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -27.067  14.856  -6.750  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -28.440  13.512  -7.914  1.00  0.00           N  
ATOM     25  H   ASN A   2     -26.999  10.209  -5.130  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -26.508  11.527  -7.636  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -28.240  12.094  -5.768  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -26.907  13.003  -5.054  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -28.822  12.609  -7.988  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -28.646  14.239  -8.533  1.00  0.00           H  
ATOM     31  N   TYR A   3     -23.914  11.505  -7.029  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -22.525  11.949  -6.901  1.00  0.00           C  
ATOM     33  C   TYR A   3     -22.203  13.130  -7.825  1.00  0.00           C  
ATOM     34  O   TYR A   3     -21.435  14.019  -7.461  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -21.566  10.785  -7.163  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -21.230  10.009  -5.906  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -22.235   9.471  -5.117  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -19.915   9.828  -5.503  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -21.944   8.777  -3.964  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -19.614   9.128  -4.352  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -20.633   8.606  -3.587  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -20.341   7.923  -2.432  1.00  0.00           O  
ATOM     43  H   TYR A   3     -24.124  10.740  -7.603  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -22.384  12.276  -5.881  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -22.018  10.102  -7.867  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -20.643  11.167  -7.577  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -23.262   9.600  -5.416  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -19.119  10.239  -6.105  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -22.744   8.370  -3.364  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -18.585   8.997  -4.055  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -20.360   8.530  -1.691  1.00  0.00           H  
ATOM     52  N   GLY A   4     -22.771  13.124  -9.027  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -22.505  14.189  -9.987  1.00  0.00           C  
ATOM     54  C   GLY A   4     -22.687  15.590  -9.415  1.00  0.00           C  
ATOM     55  O   GLY A   4     -23.503  15.803  -8.521  1.00  0.00           O  
ATOM     56  H   GLY A   4     -23.363  12.384  -9.274  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -21.488  14.089 -10.334  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -23.171  14.070 -10.832  1.00  0.00           H  
ATOM     59  N   ASN A   5     -21.921  16.547  -9.947  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -21.984  17.941  -9.509  1.00  0.00           C  
ATOM     61  C   ASN A   5     -21.806  18.079  -7.998  1.00  0.00           C  
ATOM     62  O   ASN A   5     -22.732  18.478  -7.288  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -23.323  18.559  -9.921  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -23.304  19.145 -11.323  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -23.640  20.312 -11.523  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -22.920  18.335 -12.302  1.00  0.00           N  
ATOM     67  H   ASN A   5     -21.292  16.308 -10.656  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -21.188  18.476 -10.003  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -24.087  17.798  -9.885  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -23.577  19.347  -9.227  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -22.672  17.416 -12.073  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -22.903  18.690 -13.217  1.00  0.00           H  
ATOM     73  N   GLY A   6     -20.607  17.772  -7.508  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -20.346  17.901  -6.080  1.00  0.00           C  
ATOM     75  C   GLY A   6     -19.270  16.962  -5.560  1.00  0.00           C  
ATOM     76  O   GLY A   6     -18.635  17.248  -4.549  1.00  0.00           O  
ATOM     77  H   GLY A   6     -19.898  17.473  -8.118  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -20.038  18.917  -5.879  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -21.262  17.708  -5.544  1.00  0.00           H  
ATOM     80  N   VAL A   7     -19.062  15.849  -6.250  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -18.046  14.869  -5.862  1.00  0.00           C  
ATOM     82  C   VAL A   7     -17.526  14.158  -7.094  1.00  0.00           C  
ATOM     83  O   VAL A   7     -18.152  13.231  -7.602  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -18.578  13.798  -4.886  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -18.667  14.331  -3.465  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -19.918  13.263  -5.357  1.00  0.00           C  
ATOM     87  H   VAL A   7     -19.597  15.683  -7.050  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -17.228  15.395  -5.385  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -17.876  12.976  -4.882  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -17.822  14.974  -3.268  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -18.660  13.504  -2.769  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -19.581  14.891  -3.346  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -19.763  12.582  -6.181  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -20.542  14.080  -5.685  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -20.403  12.742  -4.548  1.00  0.00           H  
ATOM     96  N   SER A   8     -16.384  14.617  -7.579  1.00  0.00           N  
ATOM     97  CA  SER A   8     -15.767  14.044  -8.766  1.00  0.00           C  
ATOM     98  C   SER A   8     -14.250  14.163  -8.681  1.00  0.00           C  
ATOM     99  O   SER A   8     -13.701  15.262  -8.713  1.00  0.00           O  
ATOM    100  CB  SER A   8     -16.281  14.756 -10.017  1.00  0.00           C  
ATOM    101  OG  SER A   8     -17.698  14.815 -10.026  1.00  0.00           O  
ATOM    102  H   SER A   8     -15.946  15.369  -7.130  1.00  0.00           H  
ATOM    103  HA  SER A   8     -16.035  12.994  -8.817  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -15.894  15.764 -10.039  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -15.949  14.223 -10.894  1.00  0.00           H  
ATOM    106  HG  SER A   8     -17.998  15.191 -10.858  1.00  0.00           H  
ATOM    107  N   CYS A   9     -13.579  13.024  -8.571  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -12.128  13.002  -8.476  1.00  0.00           C  
ATOM    109  C   CYS A   9     -11.530  12.215  -9.635  1.00  0.00           C  
ATOM    110  O   CYS A   9     -12.257  11.649 -10.452  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -11.707  12.388  -7.141  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -12.211  10.651  -6.925  1.00  0.00           S  
ATOM    113  H   CYS A   9     -14.072  12.178  -8.549  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -11.772  14.022  -8.524  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -10.632  12.431  -7.050  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -12.152  12.960  -6.338  1.00  0.00           H  
ATOM    117  N   SER A  10     -10.206  12.182  -9.703  1.00  0.00           N  
ATOM    118  CA  SER A  10      -9.517  11.458 -10.765  1.00  0.00           C  
ATOM    119  C   SER A  10      -9.945   9.992 -10.803  1.00  0.00           C  
ATOM    120  O   SER A  10      -9.837   9.334 -11.838  1.00  0.00           O  
ATOM    121  CB  SER A  10      -8.003  11.558 -10.574  1.00  0.00           C  
ATOM    122  OG  SER A  10      -7.483  12.711 -11.213  1.00  0.00           O  
ATOM    123  H   SER A  10      -9.680  12.651  -9.021  1.00  0.00           H  
ATOM    124  HA  SER A  10      -9.783  11.917 -11.701  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -7.780  11.616  -9.519  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -7.530  10.681 -10.994  1.00  0.00           H  
ATOM    127  HG  SER A  10      -7.422  12.551 -12.160  1.00  0.00           H  
ATOM    128  N   LYS A  11     -10.428   9.494  -9.663  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -10.869   8.104  -9.530  1.00  0.00           C  
ATOM    130  C   LYS A  11      -9.685   7.173  -9.294  1.00  0.00           C  
ATOM    131  O   LYS A  11      -9.863   5.968  -9.120  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -11.652   7.628 -10.757  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -12.779   6.667 -10.406  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -12.539   5.274 -10.970  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -13.378   4.228 -10.253  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -12.570   3.426  -9.293  1.00  0.00           N  
ATOM    137  H   LYS A  11     -10.480  10.079  -8.879  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -11.514   8.053  -8.666  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -12.076   8.482 -11.258  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -10.974   7.122 -11.430  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -12.850   6.598  -9.332  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -13.706   7.054 -10.805  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -12.799   5.273 -12.019  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -11.494   5.026 -10.856  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -14.170   4.726  -9.712  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -13.810   3.565 -10.989  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -12.648   3.827  -8.336  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -11.570   3.427  -9.578  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -12.911   2.442  -9.273  1.00  0.00           H  
ATOM    150  N   THR A  12      -8.477   7.730  -9.281  1.00  0.00           N  
ATOM    151  CA  THR A  12      -7.295   6.927  -9.052  1.00  0.00           C  
ATOM    152  C   THR A  12      -7.008   6.841  -7.553  1.00  0.00           C  
ATOM    153  O   THR A  12      -7.028   5.762  -6.975  1.00  0.00           O  
ATOM    154  CB  THR A  12      -6.086   7.488  -9.822  1.00  0.00           C  
ATOM    155  OG1 THR A  12      -4.952   6.658  -9.652  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -5.688   8.892  -9.418  1.00  0.00           C  
ATOM    157  H   THR A  12      -8.383   8.690  -9.418  1.00  0.00           H  
ATOM    158  HA  THR A  12      -7.507   5.931  -9.410  1.00  0.00           H  
ATOM    159  HB  THR A  12      -6.329   7.510 -10.876  1.00  0.00           H  
ATOM    160  HG1 THR A  12      -4.994   5.931 -10.274  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -5.161   8.861  -8.475  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -6.573   9.501  -9.318  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -5.043   9.314 -10.174  1.00  0.00           H  
ATOM    164  N   LYS A  13      -6.753   7.985  -6.927  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -6.479   8.041  -5.494  1.00  0.00           C  
ATOM    166  C   LYS A  13      -7.754   8.055  -4.635  1.00  0.00           C  
ATOM    167  O   LYS A  13      -7.700   8.437  -3.467  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -5.628   9.270  -5.173  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -6.322  10.588  -5.466  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -5.737  11.268  -6.696  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -4.495  12.073  -6.351  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -3.245  11.356  -6.727  1.00  0.00           N  
ATOM    173  H   LYS A  13      -6.766   8.816  -7.433  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -5.914   7.158  -5.239  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -5.375   9.252  -4.124  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -4.719   9.226  -5.754  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -7.371  10.403  -5.635  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -6.201  11.241  -4.614  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -5.474  10.515  -7.422  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -6.480  11.933  -7.115  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -4.531  13.013  -6.882  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -4.485  12.262  -5.287  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -3.409  10.329  -6.731  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -2.488  11.571  -6.046  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -2.935  11.651  -7.675  1.00  0.00           H  
ATOM    186  N   CYS A  14      -8.896   7.671  -5.196  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -10.149   7.681  -4.429  1.00  0.00           C  
ATOM    188  C   CYS A  14     -10.548   6.281  -3.959  1.00  0.00           C  
ATOM    189  O   CYS A  14     -10.449   5.306  -4.704  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -11.282   8.298  -5.251  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -11.338  10.116  -5.173  1.00  0.00           S  
ATOM    192  H   CYS A  14      -8.906   7.389  -6.134  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -9.988   8.299  -3.556  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -11.168   8.012  -6.286  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -12.224   7.924  -4.881  1.00  0.00           H  
ATOM    196  N   SER A  15     -10.993   6.197  -2.706  1.00  0.00           N  
ATOM    197  CA  SER A  15     -11.400   4.927  -2.110  1.00  0.00           C  
ATOM    198  C   SER A  15     -10.218   3.965  -2.076  1.00  0.00           C  
ATOM    199  O   SER A  15      -9.114   4.326  -2.479  1.00  0.00           O  
ATOM    200  CB  SER A  15     -12.561   4.306  -2.890  1.00  0.00           C  
ATOM    201  OG  SER A  15     -13.452   3.630  -2.018  1.00  0.00           O  
ATOM    202  H   SER A  15     -11.041   7.013  -2.164  1.00  0.00           H  
ATOM    203  HA  SER A  15     -11.722   5.124  -1.099  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -13.103   5.082  -3.409  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -12.172   3.598  -3.606  1.00  0.00           H  
ATOM    206  HG  SER A  15     -14.331   4.013  -2.097  1.00  0.00           H  
ATOM    207  N   VAL A  16     -10.448   2.744  -1.604  1.00  0.00           N  
ATOM    208  CA  VAL A  16      -9.384   1.746  -1.531  1.00  0.00           C  
ATOM    209  C   VAL A  16      -9.948   0.343  -1.380  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.526  -0.007  -0.353  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -8.432   1.991  -0.339  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -7.246   1.043  -0.418  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -7.956   3.434  -0.295  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.347   2.508  -1.300  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -8.805   1.801  -2.441  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -8.972   1.781   0.575  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -7.602   0.040  -0.607  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -6.699   1.064   0.511  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -6.597   1.349  -1.227  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -7.460   3.677  -1.222  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -7.269   3.563   0.527  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -8.805   4.089  -0.160  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.739  -0.467  -2.409  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.188  -1.854  -2.420  1.00  0.00           C  
ATOM    225  C   ASN A  17      -9.019  -2.758  -2.773  1.00  0.00           C  
ATOM    226  O   ASN A  17      -8.741  -3.731  -2.078  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.331  -2.046  -3.420  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -12.359  -3.056  -2.952  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.387  -3.447  -1.784  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -13.217  -3.484  -3.871  1.00  0.00           N  
ATOM    231  H   ASN A  17      -9.247  -0.124  -3.186  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.526  -2.104  -1.425  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -11.830  -1.102  -3.573  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.922  -2.389  -4.361  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -13.134  -3.128  -4.780  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -13.898  -4.136  -3.604  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.322  -2.399  -3.843  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.147  -3.143  -4.294  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.919  -2.250  -4.201  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.986  -2.368  -4.993  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.335  -3.633  -5.737  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.476  -5.117  -5.817  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.495  -6.043  -5.605  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -8.672  -5.852  -6.091  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -7.012  -7.311  -5.720  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -8.345  -7.219  -6.026  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -9.988  -5.487  -6.385  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -9.288  -8.221  -6.241  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -10.922  -6.483  -6.601  1.00  0.00           C  
ATOM    250  CH2 TRP A  18     -10.568  -7.835  -6.528  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.591  -1.597  -4.335  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.005  -4.006  -3.638  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.228  -3.187  -6.151  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -6.479  -3.342  -6.330  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.470  -5.801  -5.368  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -6.509  -8.143  -5.608  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -10.279  -4.450  -6.447  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -9.030  -9.269  -6.189  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -11.944  -6.219  -6.831  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -11.331  -8.579  -6.705  1.00  0.00           H  
ATOM    261  N   GLY A  19      -5.932  -1.357  -3.214  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.819  -0.442  -3.010  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.960  -0.858  -1.838  1.00  0.00           C  
ATOM    264  O   GLY A  19      -2.733  -0.839  -1.918  1.00  0.00           O  
ATOM    265  H   GLY A  19      -6.709  -1.318  -2.613  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.207  -0.409  -3.905  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.211   0.547  -2.819  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.606  -1.245  -0.743  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.886  -1.672   0.447  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.108  -2.953   0.165  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.938  -3.076   0.528  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.863  -1.874   1.610  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.232  -1.705   2.983  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.913  -2.550   4.043  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -4.320  -3.484   4.584  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -6.166  -2.228   4.346  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.590  -1.248  -0.740  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.185  -0.893   0.703  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.663  -1.154   1.517  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.280  -2.869   1.547  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -3.192  -1.992   2.927  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.304  -0.666   3.272  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -6.575  -1.472   3.876  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -6.629  -2.758   5.028  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.755  -3.893  -0.513  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.121  -5.156  -0.872  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.971  -4.935  -1.845  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.807  -5.097  -1.487  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.154  -6.106  -1.467  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.678  -3.727  -0.795  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.723  -5.609   0.025  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -5.068  -6.051  -0.891  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.775  -7.115  -1.442  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.358  -5.822  -2.489  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.298  -4.555  -3.072  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.285  -4.341  -4.098  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.172  -3.423  -3.654  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.934  -3.543  -4.153  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.876  -3.726  -5.366  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.897  -3.675  -6.503  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.183  -4.799  -6.874  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.666  -2.492  -7.170  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.739  -4.738  -7.887  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.249  -2.424  -8.186  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.958  -3.549  -8.549  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.243  -4.434  -3.298  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.863  -5.311  -4.343  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.728  -4.291  -5.683  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.168  -2.706  -5.150  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.355  -5.733  -6.357  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.220  -1.613  -6.888  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.293  -5.621  -8.154  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.415  -1.492  -8.689  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.682  -3.499  -9.349  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.465  -2.465  -2.772  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.557  -1.512  -2.328  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.499  -2.160  -1.325  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.718  -2.048  -1.443  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.076  -0.264  -1.696  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.944   0.806  -1.327  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.394   1.831  -0.351  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.366   1.600   0.859  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.047   2.970  -0.873  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.382  -2.376  -2.440  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.125  -1.213  -3.200  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.783   0.166  -2.391  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.600  -0.554  -0.798  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.800   0.329  -0.875  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.253   1.318  -2.227  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.006   3.085  -1.844  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.406   3.649  -0.263  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.926  -2.842  -0.344  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.716  -3.520   0.671  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.527  -4.635   0.024  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.597  -5.010   0.501  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.808  -4.090   1.760  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.501  -4.264   3.099  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.881  -5.704   3.379  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       0.982  -6.570   3.356  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       3.077  -5.964   3.622  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.052  -2.896  -0.309  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.393  -2.801   1.105  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.030  -3.423   1.899  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.440  -5.054   1.439  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.398  -3.667   3.102  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       0.838  -3.922   3.881  1.00  0.00           H  
ATOM    347  N   ARG A  25       1.999  -5.153  -1.076  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.641  -6.221  -1.823  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.748  -5.667  -2.724  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.887  -6.130  -2.686  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.580  -6.949  -2.659  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.351  -8.396  -2.235  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.617  -9.231  -2.366  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.471 -10.547  -1.743  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       2.461 -10.749  -0.427  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       2.589  -9.727   0.409  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       2.323 -11.976   0.056  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.145  -4.803  -1.401  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.071  -6.917  -1.116  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.640  -6.418  -2.565  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.879  -6.941  -3.696  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       1.030  -8.411  -1.204  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       0.581  -8.825  -2.860  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       2.836  -9.365  -3.415  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       3.432  -8.707  -1.892  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.376 -11.322  -2.338  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       2.694  -8.799   0.053  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       2.579  -9.885   1.397  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       2.227 -12.752  -0.569  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       2.315 -12.127   1.044  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.397  -4.671  -3.537  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.344  -4.056  -4.475  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.298  -3.081  -3.788  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.517  -3.231  -3.883  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.559  -3.378  -5.602  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.383  -1.865  -5.510  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.380  -0.990  -5.882  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.180  -1.332  -5.105  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.180   0.371  -5.831  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.958   0.015  -5.062  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.966   0.869  -5.425  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.761   2.230  -5.389  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.470  -4.348  -3.516  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.932  -4.861  -4.918  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       4.047  -3.592  -6.537  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.572  -3.815  -5.618  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.331  -1.382  -6.193  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.418  -1.991  -4.788  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.967   1.038  -6.111  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.987   0.392  -4.741  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.774   2.538  -4.474  1.00  0.00           H  
ATOM    392  N   THR A  27       4.751  -2.080  -3.104  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.581  -1.106  -2.408  1.00  0.00           C  
ATOM    394  C   THR A  27       6.568  -1.801  -1.476  1.00  0.00           C  
ATOM    395  O   THR A  27       7.615  -1.250  -1.155  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.713  -0.118  -1.625  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.520   0.179  -2.337  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.423   1.189  -1.327  1.00  0.00           C  
ATOM    399  H   THR A  27       3.775  -1.998  -3.062  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.146  -0.569  -3.147  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.439  -0.566  -0.682  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.560   1.076  -2.687  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.071   1.585  -0.387  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.221   1.898  -2.116  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.489   1.012  -1.267  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.248  -3.021  -1.061  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.141  -3.771  -0.191  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.338  -4.294  -0.978  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.491  -4.074  -0.598  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.398  -4.918   0.478  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.407  -3.427  -1.357  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.496  -3.099   0.578  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.108  -5.656   0.820  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.722  -5.371  -0.231  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       5.837  -4.541   1.321  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.059  -4.986  -2.080  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.127  -5.528  -2.904  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.883  -4.448  -3.656  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.109  -4.489  -3.752  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.121  -5.132  -2.336  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.820  -6.068  -2.274  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.700  -6.217  -3.621  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.146  -3.483  -4.200  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.746  -2.392  -4.963  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.688  -1.557  -4.097  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.807  -1.240  -4.498  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.662  -1.473  -5.568  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.761  -2.266  -6.515  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.295  -0.297  -6.301  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.495  -2.845  -7.704  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.173  -3.512  -4.097  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.310  -2.829  -5.780  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.064  -1.080  -4.760  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.310  -3.084  -5.974  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       6.987  -1.616  -6.891  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.922  -0.664  -7.100  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.892   0.280  -5.611  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.518   0.330  -6.714  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.500  -2.451  -7.734  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.976  -2.576  -8.613  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.533  -3.921  -7.617  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.238  -1.201  -2.899  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.060  -0.407  -1.996  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.386  -1.107  -1.724  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.452  -0.498  -1.810  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.325  -0.141  -0.678  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.017   0.913   0.163  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.054   0.653   0.777  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.445   2.113   0.196  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.340  -1.479  -2.618  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.261   0.537  -2.481  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.324   0.205  -0.892  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.276  -1.058  -0.105  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.621   2.245  -0.318  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.870   2.813   0.732  1.00  0.00           H  
ATOM    456  N   SER A  32      12.316  -2.393  -1.400  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.520  -3.165  -1.122  1.00  0.00           C  
ATOM    458  C   SER A  32      14.443  -3.198  -2.335  1.00  0.00           C  
ATOM    459  O   SER A  32      15.664  -3.138  -2.194  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.158  -4.590  -0.690  1.00  0.00           C  
ATOM    461  OG  SER A  32      14.316  -5.327  -0.336  1.00  0.00           O  
ATOM    462  H   SER A  32      11.439  -2.831  -1.349  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.040  -2.675  -0.314  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.501  -4.548   0.167  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.658  -5.098  -1.502  1.00  0.00           H  
ATOM    466  HG  SER A  32      14.872  -4.795   0.238  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.858  -3.266  -3.526  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.639  -3.299  -4.759  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.541  -2.064  -4.854  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.691  -2.151  -5.283  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.692  -3.419  -5.975  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.810  -2.326  -7.015  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.933  -2.234  -7.817  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      12.796  -1.399  -7.194  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.042  -1.244  -8.770  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      12.902  -0.411  -8.145  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.025  -0.333  -8.934  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.878  -3.290  -3.578  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.266  -4.189  -4.720  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.886  -4.356  -6.472  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.672  -3.422  -5.617  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.736  -2.941  -7.687  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      11.912  -1.452  -6.582  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      15.928  -1.183  -9.388  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      12.104   0.304  -8.271  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      14.108   0.442  -9.681  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.009  -0.924  -4.425  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.757   0.335  -4.437  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.991   0.257  -3.558  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.118   0.378  -4.037  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.885   1.511  -3.970  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.501   2.826  -4.406  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.464   1.371  -4.497  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.094  -0.933  -4.070  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.078   0.530  -5.444  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.849   1.498  -2.890  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.181   3.611  -3.741  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.187   3.052  -5.414  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.578   2.740  -4.374  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.902   0.717  -3.845  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.489   0.949  -5.490  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.993   2.341  -4.530  1.00  0.00           H  
ATOM    503  N   SER A  35      16.779   0.052  -2.271  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.888  -0.040  -1.331  1.00  0.00           C  
ATOM    505  C   SER A  35      18.883  -1.109  -1.774  1.00  0.00           C  
ATOM    506  O   SER A  35      20.095  -0.934  -1.654  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.374  -0.356   0.069  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.412   0.595   0.491  1.00  0.00           O  
ATOM    509  H   SER A  35      15.855  -0.034  -1.947  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.389   0.917  -1.316  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.918  -1.333   0.063  1.00  0.00           H  
ATOM    512  HB3 SER A  35      18.203  -0.347   0.759  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.830   0.194   1.141  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.360  -2.215  -2.292  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.216  -3.293  -2.752  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.118  -2.849  -3.884  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.301  -3.197  -3.920  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.386  -2.299  -2.367  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.828  -3.632  -1.927  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.600  -4.113  -3.092  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.561  -2.073  -4.813  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.332  -1.575  -5.943  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.158  -0.370  -5.525  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.206  -0.088  -6.104  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.427  -1.180  -7.131  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.603  -2.367  -7.600  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.524  -0.010  -6.763  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.617  -1.826  -4.730  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.996  -2.363  -6.267  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.061  -0.870  -7.950  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.133  -2.884  -8.386  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      17.654  -2.016  -7.978  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.438  -3.040  -6.771  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      19.106   0.757  -6.275  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      17.745  -0.351  -6.098  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.077   0.394  -7.660  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.668   0.339  -4.515  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.345   1.520  -4.010  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.496   1.150  -3.075  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.411   1.945  -2.859  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.342   2.415  -3.300  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.822   0.060  -4.094  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.742   2.064  -4.854  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.706   1.810  -2.669  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.736   2.926  -4.035  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      20.865   3.139  -2.697  1.00  0.00           H  
ATOM    547  N   SER A  39      22.449  -0.062  -2.527  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.490  -0.530  -1.616  1.00  0.00           C  
ATOM    549  C   SER A  39      24.762  -0.906  -2.370  1.00  0.00           C  
ATOM    550  O   SER A  39      25.870  -0.639  -1.902  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.987  -1.732  -0.813  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.974  -2.906  -1.604  1.00  0.00           O  
ATOM    553  H   SER A  39      21.699  -0.655  -2.737  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.717   0.274  -0.932  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.637  -1.892   0.036  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.984  -1.534  -0.466  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.071  -3.116  -1.851  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.601  -1.529  -3.533  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.754  -1.930  -4.318  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.376  -2.657  -5.594  1.00  0.00           C  
ATOM    561  O   GLY A  40      25.933  -2.385  -6.658  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.696  -1.720  -3.859  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.323  -1.050  -4.574  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.372  -2.580  -3.718  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.433  -3.590  -5.490  1.00  0.00           N  
ATOM    566  CA  ALA A  41      23.985  -4.360  -6.648  1.00  0.00           C  
ATOM    567  C   ALA A  41      22.495  -4.680  -6.560  1.00  0.00           C  
ATOM    568  O   ALA A  41      21.718  -4.294  -7.434  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.795  -5.642  -6.775  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.030  -3.765  -4.614  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.158  -3.765  -7.536  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.075  -5.990  -5.792  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      25.684  -5.450  -7.356  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.199  -6.397  -7.266  1.00  0.00           H  
ATOM    575  N   GLY A  42      22.102  -5.381  -5.500  1.00  0.00           N  
ATOM    576  CA  GLY A  42      20.704  -5.734  -5.322  1.00  0.00           C  
ATOM    577  C   GLY A  42      20.211  -6.726  -6.358  1.00  0.00           C  
ATOM    578  O   GLY A  42      19.116  -6.573  -6.896  1.00  0.00           O  
ATOM    579  H   GLY A  42      22.764  -5.659  -4.833  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      20.570  -6.159  -4.340  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      20.113  -4.841  -5.400  1.00  0.00           H  
ATOM    582  N   SER A  43      21.012  -7.746  -6.632  1.00  0.00           N  
ATOM    583  CA  SER A  43      20.639  -8.762  -7.611  1.00  0.00           C  
ATOM    584  C   SER A  43      19.912  -9.927  -6.945  1.00  0.00           C  
ATOM    585  O   SER A  43      19.076 -10.582  -7.566  1.00  0.00           O  
ATOM    586  CB  SER A  43      21.880  -9.271  -8.343  1.00  0.00           C  
ATOM    587  OG  SER A  43      23.017  -9.242  -7.500  1.00  0.00           O  
ATOM    588  H   SER A  43      21.872  -7.820  -6.168  1.00  0.00           H  
ATOM    589  HA  SER A  43      19.974  -8.302  -8.328  1.00  0.00           H  
ATOM    590  HB2 SER A  43      21.711 -10.287  -8.665  1.00  0.00           H  
ATOM    591  HB3 SER A  43      22.067  -8.647  -9.205  1.00  0.00           H  
ATOM    592  HG  SER A  43      23.790  -9.525  -7.996  1.00  0.00           H  
ATOM    593  N   ILE A  44      20.235 -10.184  -5.680  1.00  0.00           N  
ATOM    594  CA  ILE A  44      19.606 -11.273  -4.935  1.00  0.00           C  
ATOM    595  C   ILE A  44      19.586 -10.975  -3.438  1.00  0.00           C  
ATOM    596  O   ILE A  44      20.198 -11.688  -2.642  1.00  0.00           O  
ATOM    597  CB  ILE A  44      20.325 -12.617  -5.177  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      21.829 -12.482  -4.910  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      20.068 -13.110  -6.594  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      22.577 -11.699  -5.970  1.00  0.00           C  
ATOM    601  H   ILE A  44      20.910  -9.628  -5.236  1.00  0.00           H  
ATOM    602  HA  ILE A  44      18.583 -11.368  -5.279  1.00  0.00           H  
ATOM    603  HB  ILE A  44      19.912 -13.344  -4.494  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      21.976 -11.980  -3.966  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      22.267 -13.469  -4.856  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      20.561 -12.455  -7.298  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      19.007 -13.112  -6.788  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      20.456 -14.112  -6.702  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      23.406 -12.288  -6.335  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      22.950 -10.780  -5.542  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      21.910 -11.471  -6.788  1.00  0.00           H  
ATOM    612  N   GLY A  45      18.866  -9.923  -3.062  1.00  0.00           N  
ATOM    613  CA  GLY A  45      18.768  -9.546  -1.662  1.00  0.00           C  
ATOM    614  C   GLY A  45      17.525 -10.103  -0.991  1.00  0.00           C  
ATOM    615  O   GLY A  45      17.590 -10.604   0.131  1.00  0.00           O  
ATOM    616  H   GLY A  45      18.393  -9.399  -3.741  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      19.642  -9.907  -1.136  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      18.743  -8.470  -1.596  1.00  0.00           H  
ATOM    619  N   ARG A  46      16.388 -10.010  -1.678  1.00  0.00           N  
ATOM    620  CA  ARG A  46      15.127 -10.504  -1.136  1.00  0.00           C  
ATOM    621  C   ARG A  46      14.609 -11.699  -1.931  1.00  0.00           C  
ATOM    622  O   ARG A  46      13.954 -12.583  -1.379  1.00  0.00           O  
ATOM    623  CB  ARG A  46      14.077  -9.391  -1.136  1.00  0.00           C  
ATOM    624  CG  ARG A  46      14.052  -8.578   0.147  1.00  0.00           C  
ATOM    625  CD  ARG A  46      13.033  -9.125   1.133  1.00  0.00           C  
ATOM    626  NE  ARG A  46      13.327  -8.720   2.506  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      14.221  -9.328   3.283  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      14.910 -10.368   2.830  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.428  -8.893   4.519  1.00  0.00           N  
ATOM    630  H   ARG A  46      16.399  -9.597  -2.566  1.00  0.00           H  
ATOM    631  HA  ARG A  46      15.305 -10.816  -0.119  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      14.280  -8.722  -1.957  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      13.101  -9.833  -1.276  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      15.031  -8.609   0.601  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      13.795  -7.556  -0.092  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      12.056  -8.756   0.862  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      13.038 -10.204   1.075  1.00  0.00           H  
ATOM    638  HE  ARG A  46      12.834  -7.956   2.867  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      14.760 -10.700   1.900  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      15.580 -10.818   3.419  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      13.912  -8.110   4.866  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      15.099  -9.349   5.104  1.00  0.00           H  
ATOM    643  N   ARG A  47      14.903 -11.716  -3.230  1.00  0.00           N  
ATOM    644  CA  ARG A  47      14.467 -12.805  -4.103  1.00  0.00           C  
ATOM    645  C   ARG A  47      15.582 -13.841  -4.271  1.00  0.00           C  
ATOM    646  O   ARG A  47      16.587 -13.573  -4.930  1.00  0.00           O  
ATOM    647  CB  ARG A  47      14.069 -12.255  -5.477  1.00  0.00           C  
ATOM    648  CG  ARG A  47      12.697 -11.600  -5.508  1.00  0.00           C  
ATOM    649  CD  ARG A  47      12.007 -11.825  -6.844  1.00  0.00           C  
ATOM    650  NE  ARG A  47      11.142 -10.705  -7.215  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      11.589  -9.490  -7.522  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      12.888  -9.225  -7.485  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      10.735  -8.536  -7.864  1.00  0.00           N  
ATOM    654  H   ARG A  47      15.423 -10.980  -3.610  1.00  0.00           H  
ATOM    655  HA  ARG A  47      13.607 -13.277  -3.651  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      14.800 -11.522  -5.782  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      14.071 -13.068  -6.189  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      12.089 -12.023  -4.723  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      12.812 -10.538  -5.347  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      12.760 -11.952  -7.607  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      11.409 -12.723  -6.779  1.00  0.00           H  
ATOM    662  HE  ARG A  47      10.176 -10.871  -7.244  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      13.538  -9.939  -7.227  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      13.217  -8.309  -7.717  1.00  0.00           H  
ATOM    665 HH21 ARG A  47       9.754  -8.730  -7.893  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      11.070  -7.623  -8.095  1.00  0.00           H  
ATOM    667  N   PRO A  48      15.430 -15.040  -3.673  1.00  0.00           N  
ATOM    668  CA  PRO A  48      16.440 -16.099  -3.781  1.00  0.00           C  
ATOM    669  C   PRO A  48      16.743 -16.458  -5.231  1.00  0.00           C  
ATOM    670  O   PRO A  48      15.941 -17.201  -5.836  1.00  0.00           O  
ATOM    671  CB  PRO A  48      15.802 -17.289  -3.057  1.00  0.00           C  
ATOM    672  CG  PRO A  48      14.778 -16.691  -2.157  1.00  0.00           C  
ATOM    673  CD  PRO A  48      14.274 -15.462  -2.859  1.00  0.00           C  
ATOM    674  OXT PRO A  48      17.779 -15.994  -5.750  1.00  0.00           O  
ATOM    675  HA  PRO A  48      17.354 -15.820  -3.289  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      15.352 -17.954  -3.781  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      16.559 -17.818  -2.497  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      13.971 -17.392  -2.002  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      15.230 -16.424  -1.213  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      13.427 -15.707  -3.486  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      14.011 -14.703  -2.138  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -26.933  14.816  11.833  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.947  15.520  11.039  1.00  0.00           C  
ATOM      3  C   VAL A   1     -24.684  15.737  11.860  1.00  0.00           C  
ATOM      4  O   VAL A   1     -23.832  16.542  11.491  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -26.526  16.852  10.573  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -25.415  17.708   9.972  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -27.601  16.599   9.520  1.00  0.00           C  
ATOM      8  H   VAL A   1     -27.826  14.602  11.411  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -25.700  14.917  10.165  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -26.967  17.374  11.423  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -24.964  17.180   9.132  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -25.833  18.654   9.625  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -24.656  17.903  10.729  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -28.048  17.548   9.222  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -27.151  16.121   8.650  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -28.371  15.949   9.935  1.00  0.00           H  
ATOM     17  N   ASN A   2     -24.563  15.018  12.980  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -23.394  15.133  13.863  1.00  0.00           C  
ATOM     19  C   ASN A   2     -22.185  14.357  13.339  1.00  0.00           C  
ATOM     20  O   ASN A   2     -22.213  13.129  13.251  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -23.754  14.631  15.264  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -24.128  13.162  15.258  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -24.575  12.629  14.242  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -23.938  12.495  16.389  1.00  0.00           N  
ATOM     25  H   ASN A   2     -25.285  14.409  13.233  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -23.128  16.179  13.927  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -22.904  14.762  15.922  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -24.591  15.199  15.642  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -23.570  12.981  17.158  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -24.172  11.544  16.410  1.00  0.00           H  
ATOM     31  N   TYR A   3     -21.116  15.077  13.015  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -19.891  14.449  12.530  1.00  0.00           C  
ATOM     33  C   TYR A   3     -19.039  13.929  13.689  1.00  0.00           C  
ATOM     34  O   TYR A   3     -19.325  14.200  14.853  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -19.083  15.427  11.678  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -19.333  15.264  10.199  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -20.510  15.714   9.623  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -18.398  14.644   9.384  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -20.750  15.554   8.275  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -18.627  14.482   8.032  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -19.807  14.939   7.483  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -20.044  14.777   6.138  1.00  0.00           O  
ATOM     43  H   TYR A   3     -21.144  16.051  13.126  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -20.178  13.606  11.911  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -19.342  16.437  11.954  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -18.029  15.266  11.858  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -21.248  16.199  10.246  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -17.475  14.292   9.819  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -21.676  15.906   7.848  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -17.886  13.998   7.415  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -19.233  14.930   5.648  1.00  0.00           H  
ATOM     52  N   GLY A   4     -17.969  13.215  13.358  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -17.079  12.685  14.376  1.00  0.00           C  
ATOM     54  C   GLY A   4     -16.194  11.579  13.831  1.00  0.00           C  
ATOM     55  O   GLY A   4     -15.995  11.480  12.624  1.00  0.00           O  
ATOM     56  H   GLY A   4     -17.770  13.062  12.411  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -16.451  13.485  14.744  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -17.671  12.295  15.197  1.00  0.00           H  
ATOM     59  N   ASN A   5     -15.678  10.734  14.713  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -14.821   9.622  14.299  1.00  0.00           C  
ATOM     61  C   ASN A   5     -15.643   8.477  13.713  1.00  0.00           C  
ATOM     62  O   ASN A   5     -15.210   7.802  12.778  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -14.013   9.103  15.493  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -14.879   8.888  16.721  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -15.733   8.004  16.743  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -14.671   9.705  17.748  1.00  0.00           N  
ATOM     67  H   ASN A   5     -15.882  10.852  15.664  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -14.141   9.983  13.540  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -13.557   8.160  15.228  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -13.241   9.818  15.736  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -13.980  10.393  17.660  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -15.218   9.585  18.554  1.00  0.00           H  
ATOM     73  N   GLY A   6     -16.821   8.251  14.281  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -17.676   7.174  13.816  1.00  0.00           C  
ATOM     75  C   GLY A   6     -18.092   7.318  12.359  1.00  0.00           C  
ATOM     76  O   GLY A   6     -18.348   6.317  11.688  1.00  0.00           O  
ATOM     77  H   GLY A   6     -17.108   8.813  15.034  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -17.150   6.237  13.936  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -18.563   7.150  14.429  1.00  0.00           H  
ATOM     80  N   VAL A   7     -18.167   8.553  11.864  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -18.560   8.786  10.475  1.00  0.00           C  
ATOM     82  C   VAL A   7     -17.348   8.752   9.553  1.00  0.00           C  
ATOM     83  O   VAL A   7     -16.769   9.790   9.239  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -19.275  10.143  10.298  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -20.674  10.100  10.896  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -18.454  11.266  10.912  1.00  0.00           C  
ATOM     87  H   VAL A   7     -17.955   9.317  12.439  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -19.241   8.001  10.186  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -19.373  10.337   9.239  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -20.622  10.321  11.951  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -21.098   9.116  10.752  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -21.299  10.833  10.408  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -18.457  12.120  10.251  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -17.439  10.933  11.060  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -18.883  11.547  11.862  1.00  0.00           H  
ATOM     96  N   SER A   8     -16.963   7.548   9.132  1.00  0.00           N  
ATOM     97  CA  SER A   8     -15.810   7.377   8.248  1.00  0.00           C  
ATOM     98  C   SER A   8     -16.106   6.374   7.133  1.00  0.00           C  
ATOM     99  O   SER A   8     -15.592   5.257   7.130  1.00  0.00           O  
ATOM    100  CB  SER A   8     -14.595   6.915   9.052  1.00  0.00           C  
ATOM    101  OG  SER A   8     -13.510   6.591   8.199  1.00  0.00           O  
ATOM    102  H   SER A   8     -17.462   6.757   9.425  1.00  0.00           H  
ATOM    103  HA  SER A   8     -15.584   8.336   7.795  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -14.285   7.706   9.719  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -14.858   6.041   9.628  1.00  0.00           H  
ATOM    106  HG  SER A   8     -12.878   6.049   8.677  1.00  0.00           H  
ATOM    107  N   CYS A   9     -16.921   6.794   6.172  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -17.279   5.944   5.044  1.00  0.00           C  
ATOM    109  C   CYS A   9     -17.940   6.774   3.951  1.00  0.00           C  
ATOM    110  O   CYS A   9     -19.165   6.842   3.861  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -18.219   4.824   5.506  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -18.726   3.665   4.191  1.00  0.00           S  
ATOM    113  H   CYS A   9     -17.284   7.703   6.218  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -16.370   5.507   4.654  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -17.729   4.248   6.277  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -19.115   5.267   5.916  1.00  0.00           H  
ATOM    117  N   SER A  10     -17.118   7.421   3.129  1.00  0.00           N  
ATOM    118  CA  SER A  10     -17.623   8.249   2.042  1.00  0.00           C  
ATOM    119  C   SER A  10     -18.194   7.366   0.945  1.00  0.00           C  
ATOM    120  O   SER A  10     -18.422   6.176   1.156  1.00  0.00           O  
ATOM    121  CB  SER A  10     -16.508   9.125   1.468  1.00  0.00           C  
ATOM    122  OG  SER A  10     -15.826   9.827   2.492  1.00  0.00           O  
ATOM    123  H   SER A  10     -16.149   7.337   3.257  1.00  0.00           H  
ATOM    124  HA  SER A  10     -18.407   8.876   2.435  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -15.800   8.503   0.937  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -16.939   9.840   0.783  1.00  0.00           H  
ATOM    127  HG  SER A  10     -15.314   9.209   3.018  1.00  0.00           H  
ATOM    128  N   LYS A  11     -18.383   7.934  -0.238  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -18.890   7.162  -1.359  1.00  0.00           C  
ATOM    130  C   LYS A  11     -17.768   6.300  -1.925  1.00  0.00           C  
ATOM    131  O   LYS A  11     -17.935   5.095  -2.112  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -19.453   8.084  -2.444  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -20.821   8.653  -2.108  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -21.938   7.703  -2.514  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -22.098   7.646  -4.024  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -23.455   7.180  -4.424  1.00  0.00           N  
ATOM    137  H   LYS A  11     -18.157   8.879  -0.366  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -19.677   6.520  -0.993  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -18.770   8.908  -2.593  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -19.536   7.526  -3.366  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -20.875   8.822  -1.043  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -20.948   9.589  -2.630  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -21.709   6.713  -2.147  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -22.865   8.046  -2.075  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -21.933   8.632  -4.429  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -21.360   6.965  -4.426  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -23.670   6.270  -3.966  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -23.500   7.055  -5.455  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -24.172   7.878  -4.138  1.00  0.00           H  
ATOM    150  N   THR A  12     -16.618   6.923  -2.170  1.00  0.00           N  
ATOM    151  CA  THR A  12     -15.457   6.208  -2.689  1.00  0.00           C  
ATOM    152  C   THR A  12     -14.593   5.650  -1.558  1.00  0.00           C  
ATOM    153  O   THR A  12     -14.201   4.483  -1.585  1.00  0.00           O  
ATOM    154  CB  THR A  12     -14.606   7.117  -3.575  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -15.404   7.780  -4.540  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -13.516   6.368  -4.309  1.00  0.00           C  
ATOM    157  H   THR A  12     -16.544   7.882  -1.983  1.00  0.00           H  
ATOM    158  HA  THR A  12     -15.820   5.382  -3.281  1.00  0.00           H  
ATOM    159  HB  THR A  12     -14.132   7.864  -2.955  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -15.127   8.697  -4.607  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -13.828   6.181  -5.326  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -13.331   5.427  -3.811  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -12.612   6.958  -4.313  1.00  0.00           H  
ATOM    164  N   LYS A  13     -14.295   6.489  -0.568  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -13.468   6.070   0.561  1.00  0.00           C  
ATOM    166  C   LYS A  13     -14.287   5.298   1.589  1.00  0.00           C  
ATOM    167  O   LYS A  13     -15.192   5.851   2.215  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -12.813   7.289   1.224  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -12.117   8.220   0.242  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -11.286   9.276   0.959  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -9.886   8.770   1.273  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.102   9.755   2.073  1.00  0.00           N  
ATOM    173  H   LYS A  13     -14.632   7.410  -0.601  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.693   5.422   0.179  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -13.574   7.853   1.744  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -12.081   6.944   1.939  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.470   7.638  -0.395  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -12.867   8.714  -0.361  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -11.208  10.148   0.327  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -11.779   9.542   1.883  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.965   7.850   1.831  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -9.367   8.582   0.343  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.389   9.713   3.072  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.267  10.718   1.717  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.085   9.543   2.005  1.00  0.00           H  
ATOM    186  N   CYS A  14     -13.948   4.014   1.769  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -14.637   3.149   2.732  1.00  0.00           C  
ATOM    188  C   CYS A  14     -14.279   1.673   2.526  1.00  0.00           C  
ATOM    189  O   CYS A  14     -13.975   0.968   3.487  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -16.151   3.351   2.649  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -17.106   2.469   3.922  1.00  0.00           S  
ATOM    192  H   CYS A  14     -13.208   3.643   1.245  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -14.310   3.439   3.716  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -16.363   4.401   2.767  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -16.503   3.021   1.682  1.00  0.00           H  
ATOM    196  N   SER A  15     -14.305   1.206   1.276  1.00  0.00           N  
ATOM    197  CA  SER A  15     -13.964  -0.190   0.974  1.00  0.00           C  
ATOM    198  C   SER A  15     -13.136  -0.290  -0.305  1.00  0.00           C  
ATOM    199  O   SER A  15     -13.506   0.252  -1.346  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.226  -1.045   0.841  1.00  0.00           C  
ATOM    201  OG  SER A  15     -16.188  -0.420   0.009  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.548   1.809   0.543  1.00  0.00           H  
ATOM    203  HA  SER A  15     -13.371  -0.573   1.795  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.967  -2.003   0.411  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -15.656  -1.198   1.818  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.690  -1.091  -0.461  1.00  0.00           H  
ATOM    207  N   VAL A  16     -12.005  -0.979  -0.210  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.106  -1.154  -1.347  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.101  -2.277  -1.087  1.00  0.00           C  
ATOM    210  O   VAL A  16      -8.992  -2.033  -0.611  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -10.342   0.150  -1.657  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -9.562   0.611  -0.437  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -9.419  -0.031  -2.856  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.768  -1.380   0.654  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.704  -1.412  -2.212  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -11.064   0.917  -1.898  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -9.615   1.688  -0.362  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -8.531   0.305  -0.533  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -9.989   0.168   0.449  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -10.006  -0.266  -3.731  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -8.723  -0.837  -2.662  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -8.870   0.884  -3.026  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.491  -3.506  -1.405  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.614  -4.653  -1.207  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.372  -4.544  -2.085  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.295  -5.002  -1.705  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -10.355  -5.959  -1.510  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -9.748  -7.148  -0.789  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -9.281  -8.098  -1.419  1.00  0.00           O  
ATOM    230  ND2 ASN A  17      -9.755  -7.105   0.539  1.00  0.00           N  
ATOM    231  H   ASN A  17     -11.386  -3.644  -1.783  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.306  -4.658  -0.171  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -11.385  -5.862  -1.200  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -10.320  -6.148  -2.576  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -10.146  -6.319   0.974  1.00  0.00           H  
ATOM    236 HD22 ASN A  17      -9.365  -7.859   1.028  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.524  -3.930  -3.258  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.407  -3.771  -4.196  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.615  -2.491  -3.924  1.00  0.00           C  
ATOM    240  O   TRP A  18      -6.008  -1.929  -4.834  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.929  -3.752  -5.641  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.452  -4.921  -6.440  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.155  -5.279  -6.668  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -8.262  -5.901  -7.096  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -6.110  -6.431  -7.412  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -7.391  -6.829  -7.693  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -9.641  -6.087  -7.232  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.853  -7.925  -8.418  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -10.097  -7.174  -7.952  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -9.205  -8.083  -8.535  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.405  -3.581  -3.501  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.746  -4.633  -4.083  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -9.008  -3.772  -5.630  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.592  -2.850  -6.130  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.299  -4.734  -6.299  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -5.293  -6.891  -7.703  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -10.343  -5.398  -6.790  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -7.177  -8.634  -8.872  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -11.160  -7.333  -8.071  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -9.607  -8.917  -9.090  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.623  -2.026  -2.676  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.902  -0.806  -2.332  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.622  -1.072  -1.558  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.527  -1.076  -2.127  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.123  -2.506  -1.985  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.657  -0.266  -3.239  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.547  -0.183  -1.727  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.761  -1.280  -0.253  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.615  -1.534   0.614  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.918  -2.840   0.247  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.724  -3.006   0.493  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.062  -1.577   2.078  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -5.165  -2.589   2.351  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.690  -3.764   3.187  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -4.972  -4.920   2.869  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -3.968  -3.472   4.261  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.659  -1.253   0.141  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.918  -0.720   0.485  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -3.211  -1.827   2.694  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.422  -0.598   2.361  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -5.967  -2.095   2.879  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -5.533  -2.965   1.406  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -3.786  -2.530   4.455  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -3.648  -4.213   4.818  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.669  -3.766  -0.336  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.116  -5.054  -0.733  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.995  -4.880  -1.740  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.824  -5.080  -1.422  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.213  -5.944  -1.301  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.615  -3.580  -0.507  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.710  -5.535   0.144  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.999  -6.060  -0.569  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.803  -6.913  -1.543  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.618  -5.491  -2.194  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.352  -4.501  -2.958  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.362  -4.335  -4.014  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.228  -3.417  -3.625  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.878  -3.600  -4.108  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.968  -3.768  -5.296  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.008  -3.823  -6.444  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.393  -5.008  -6.790  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.685  -2.680  -7.134  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.519  -5.049  -7.812  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.226  -2.710  -8.156  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.835  -3.895  -8.499  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.300  -4.349  -3.154  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.955  -5.320  -4.229  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.846  -4.319  -5.563  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.218  -2.727  -5.133  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.636  -5.912  -6.251  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.164  -1.748  -6.871  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.000  -5.980  -8.061  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.468  -1.803  -8.680  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.555  -3.923  -9.304  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.502  -2.400  -2.807  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.536  -1.448  -2.418  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.461  -2.054  -1.370  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.681  -1.920  -1.451  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.080  -0.153  -1.881  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.930   0.973  -1.709  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.383   2.133  -0.897  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.442   2.909  -1.379  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.847   2.258   0.341  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.422  -2.272  -2.484  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.117  -1.216  -3.303  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.845   0.180  -2.568  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.531  -0.353  -0.922  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.802   0.584  -1.207  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.213   1.339  -2.686  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.505   1.605   0.658  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.511   2.999   0.887  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.872  -2.736  -0.397  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.643  -3.380   0.657  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.498  -4.493   0.065  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.601  -4.772   0.532  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.704  -3.953   1.721  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.418  -4.401   2.985  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.614  -5.903   3.042  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.525  -6.410   2.353  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       0.857  -6.574   3.774  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.105  -2.816  -0.394  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.287  -2.640   1.108  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.020  -3.199   1.990  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.186  -4.803   1.304  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.387  -3.928   3.022  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       0.834  -4.095   3.841  1.00  0.00           H  
ATOM    347  N   ARG A  25       1.961  -5.124  -0.970  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.625  -6.213  -1.658  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.694  -5.699  -2.625  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.851  -6.117  -2.575  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.563  -7.007  -2.425  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.309  -8.388  -1.851  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.253  -8.362  -0.756  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -0.766  -9.394  -0.947  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -0.520 -10.701  -0.892  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.708 -11.144  -0.656  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -1.506 -11.570  -1.070  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.076  -4.854  -1.282  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.086  -6.857  -0.923  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.630  -6.451  -2.400  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.872  -7.113  -3.454  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       0.974  -9.036  -2.643  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       2.233  -8.764  -1.438  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.735  -8.522   0.197  1.00  0.00           H  
ATOM    365  HD3 ARG A  25      -0.225  -7.393  -0.757  1.00  0.00           H  
ATOM    366  HE  ARG A  25      -1.683  -9.097  -1.125  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       1.457 -10.496  -0.519  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.886 -12.128  -0.615  1.00  0.00           H  
ATOM    369 HH21 ARG A  25      -2.435 -11.243  -1.248  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -1.322 -12.552  -1.028  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.281  -4.805  -3.517  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.168  -4.246  -4.542  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.178  -3.244  -3.983  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.386  -3.419  -4.156  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.302  -3.629  -5.643  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.240  -2.109  -5.698  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.277  -1.362  -6.214  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.117  -1.436  -5.263  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.186   0.008  -6.290  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.015  -0.076  -5.326  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.053   0.648  -5.848  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.964   2.018  -5.929  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.340  -4.530  -3.505  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.715  -5.078  -4.981  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.658  -3.976  -6.599  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.296  -3.985  -5.494  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.167  -1.864  -6.559  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.323  -1.987  -4.831  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.000   0.573  -6.695  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.111   0.411  -4.975  1.00  0.00           H  
ATOM    391  HH  TYR A  26       3.618   2.418  -5.349  1.00  0.00           H  
ATOM    392  N   THR A  27       4.693  -2.188  -3.334  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.583  -1.181  -2.768  1.00  0.00           C  
ATOM    394  C   THR A  27       6.639  -1.825  -1.882  1.00  0.00           C  
ATOM    395  O   THR A  27       7.774  -1.355  -1.825  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.790  -0.137  -1.981  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.577   0.184  -2.652  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.563   1.148  -1.758  1.00  0.00           C  
ATOM    399  H   THR A  27       3.723  -2.084  -3.237  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.090  -0.698  -3.580  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.540  -0.544  -1.013  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.605   1.093  -2.963  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.333   1.237  -2.508  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.016   1.128  -0.778  1.00  0.00           H  
ATOM    405 HG23 THR A  27       4.892   1.992  -1.828  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.267  -2.908  -1.210  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.193  -3.624  -0.341  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.326  -4.244  -1.153  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.499  -4.119  -0.796  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.454  -4.699   0.445  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.350  -3.241  -1.310  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.613  -2.916   0.359  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.168  -5.313   0.974  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.884  -5.315  -0.235  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       5.786  -4.232   1.153  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.967  -4.923  -2.240  1.00  0.00           N  
ATOM    417  CA  GLY A  29       8.966  -5.561  -3.081  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.835  -4.553  -3.806  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.061  -4.672  -3.815  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.016  -4.997  -2.469  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.596  -6.187  -2.462  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.467  -6.182  -3.812  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.199  -3.560  -4.421  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.924  -2.533  -5.155  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.790  -1.713  -4.204  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.906  -1.325  -4.535  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.962  -1.600  -5.923  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.744  -0.651  -6.833  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       8.089  -0.814  -4.956  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.899  -0.027  -7.923  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.221  -3.521  -4.382  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.564  -3.027  -5.876  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.314  -2.215  -6.530  1.00  0.00           H  
ATOM    434 HG12 ILE A  30      10.159   0.149  -6.238  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.547  -1.197  -7.306  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       7.858  -1.429  -4.098  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.172  -0.529  -5.451  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.615   0.071  -4.634  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       7.901   0.148  -7.550  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       8.854  -0.694  -8.771  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.339   0.911  -8.228  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.280  -1.476  -3.000  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.026  -0.721  -2.000  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.367  -1.390  -1.716  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.390  -0.720  -1.579  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.218  -0.596  -0.704  1.00  0.00           C  
ATOM    447  CG  ASN A  31       9.332   0.636  -0.709  1.00  0.00           C  
ATOM    448  OD1 ASN A  31       9.579   1.585  -1.454  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       8.309   0.637   0.137  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.394  -1.828  -2.774  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.207   0.268  -2.399  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.596  -1.472  -0.581  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.895  -0.526   0.134  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.183  -0.146   0.711  1.00  0.00           H  
ATOM    455 HD22 ASN A  31       7.725   1.423   0.155  1.00  0.00           H  
ATOM    456  N   SER A  32      12.356  -2.714  -1.636  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.575  -3.467  -1.368  1.00  0.00           C  
ATOM    458  C   SER A  32      14.561  -3.347  -2.526  1.00  0.00           C  
ATOM    459  O   SER A  32      15.769  -3.256  -2.312  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.247  -4.937  -1.093  1.00  0.00           C  
ATOM    461  OG  SER A  32      14.424  -5.725  -1.065  1.00  0.00           O  
ATOM    462  H   SER A  32      11.510  -3.196  -1.759  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.032  -3.040  -0.490  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.753  -5.021  -0.135  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.595  -5.312  -1.869  1.00  0.00           H  
ATOM    466  HG  SER A  32      14.983  -5.439  -0.339  1.00  0.00           H  
ATOM    467  N   PHE A  33      14.044  -3.323  -3.751  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.892  -3.202  -4.934  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.717  -1.920  -4.866  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.883  -1.891  -5.255  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.025  -3.213  -6.209  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.295  -2.073  -7.170  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.305  -2.170  -8.111  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.548  -0.904  -7.122  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.562  -1.129  -8.984  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.802   0.134  -7.991  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.810   0.024  -8.922  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.072  -3.377  -3.861  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.562  -4.058  -4.954  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.201  -4.136  -6.741  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.984  -3.166  -5.923  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.899  -3.066  -8.157  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.754  -0.808  -6.401  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.358  -1.214  -9.706  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.209   1.036  -7.942  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.010   0.838  -9.603  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.095  -0.867  -4.366  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.757   0.423  -4.239  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.941   0.342  -3.296  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.081   0.581  -3.688  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.785   1.504  -3.746  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.353   2.883  -4.026  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.420   1.334  -4.397  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.167  -0.964  -4.061  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.120   0.710  -5.207  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.669   1.399  -2.677  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.407   2.888  -3.795  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      14.844   3.610  -3.414  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.211   3.123  -5.069  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.891   0.525  -3.913  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.545   1.101  -5.445  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.854   2.246  -4.296  1.00  0.00           H  
ATOM    503  N   SER A  35      16.662   0.005  -2.053  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.707  -0.113  -1.043  1.00  0.00           C  
ATOM    505  C   SER A  35      18.861  -0.986  -1.535  1.00  0.00           C  
ATOM    506  O   SER A  35      20.015  -0.557  -1.552  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.134  -0.708   0.238  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.102   0.105   0.769  1.00  0.00           O  
ATOM    509  H   SER A  35      15.728  -0.167  -1.806  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.080   0.878  -0.833  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.732  -1.686   0.023  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.922  -0.796   0.970  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.284  -0.398   0.806  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.542  -2.215  -1.933  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.565  -3.129  -2.415  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.322  -2.570  -3.602  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.552  -2.525  -3.602  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.604  -2.503  -1.898  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.266  -3.325  -1.616  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.097  -4.060  -2.704  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.583  -2.139  -4.617  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.188  -1.578  -5.818  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.887  -0.260  -5.495  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.779   0.172  -6.222  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.123  -1.367  -6.921  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.658  -0.534  -8.079  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.619  -2.711  -7.427  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.607  -2.201  -4.558  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.924  -2.286  -6.184  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.289  -0.839  -6.488  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.842  -0.276  -8.741  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      20.395  -1.105  -8.626  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      20.110   0.370  -7.702  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.080  -2.567  -8.350  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      17.965  -3.154  -6.694  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.459  -3.367  -7.601  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.491   0.367  -4.388  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.095   1.623  -3.972  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.525   1.400  -3.493  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.390   2.258  -3.664  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.260   2.270  -2.878  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.782  -0.032  -3.831  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.109   2.287  -4.824  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.504   2.897  -3.328  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.897   2.869  -2.246  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.786   1.502  -2.288  1.00  0.00           H  
ATOM    547  N   SER A  39      22.766   0.232  -2.904  1.00  0.00           N  
ATOM    548  CA  SER A  39      24.092  -0.115  -2.408  1.00  0.00           C  
ATOM    549  C   SER A  39      25.043  -0.410  -3.562  1.00  0.00           C  
ATOM    550  O   SER A  39      26.243  -0.152  -3.471  1.00  0.00           O  
ATOM    551  CB  SER A  39      24.013  -1.325  -1.474  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.604  -2.486  -2.175  1.00  0.00           O  
ATOM    553  H   SER A  39      22.036  -0.415  -2.807  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.470   0.732  -1.852  1.00  0.00           H  
ATOM    555  HB2 SER A  39      24.984  -1.506  -1.040  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.299  -1.123  -0.688  1.00  0.00           H  
ATOM    557  HG  SER A  39      23.549  -3.226  -1.565  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.496  -0.949  -4.649  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.309  -1.273  -5.812  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.068  -2.682  -6.322  1.00  0.00           C  
ATOM    561  O   GLY A  40      25.297  -2.967  -7.497  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.533  -1.127  -4.663  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.078  -0.577  -6.601  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.356  -1.173  -5.554  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.614  -3.568  -5.439  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.355  -4.954  -5.816  1.00  0.00           C  
ATOM    567  C   ALA A  41      23.816  -5.763  -4.640  1.00  0.00           C  
ATOM    568  O   ALA A  41      22.644  -6.138  -4.617  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.622  -5.599  -6.358  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.453  -3.285  -4.515  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.617  -4.951  -6.605  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.895  -5.126  -7.290  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      25.447  -6.651  -6.525  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      26.422  -5.475  -5.644  1.00  0.00           H  
ATOM    575  N   GLY A  42      24.684  -6.043  -3.673  1.00  0.00           N  
ATOM    576  CA  GLY A  42      24.277  -6.811  -2.511  1.00  0.00           C  
ATOM    577  C   GLY A  42      25.248  -6.679  -1.353  1.00  0.00           C  
ATOM    578  O   GLY A  42      25.600  -7.670  -0.714  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.609  -5.728  -3.750  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      23.303  -6.467  -2.187  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      24.204  -7.850  -2.788  1.00  0.00           H  
ATOM    582  N   SER A  43      25.675  -5.448  -1.080  1.00  0.00           N  
ATOM    583  CA  SER A  43      26.607  -5.181   0.011  1.00  0.00           C  
ATOM    584  C   SER A  43      27.960  -5.836  -0.251  1.00  0.00           C  
ATOM    585  O   SER A  43      28.329  -6.810   0.406  1.00  0.00           O  
ATOM    586  CB  SER A  43      26.033  -5.679   1.340  1.00  0.00           C  
ATOM    587  OG  SER A  43      25.338  -4.645   2.016  1.00  0.00           O  
ATOM    588  H   SER A  43      25.352  -4.700  -1.624  1.00  0.00           H  
ATOM    589  HA  SER A  43      26.747  -4.112   0.070  1.00  0.00           H  
ATOM    590  HB2 SER A  43      25.349  -6.492   1.153  1.00  0.00           H  
ATOM    591  HB3 SER A  43      26.839  -6.026   1.972  1.00  0.00           H  
ATOM    592  HG  SER A  43      24.394  -4.752   1.880  1.00  0.00           H  
ATOM    593  N   ILE A  44      28.698  -5.293  -1.212  1.00  0.00           N  
ATOM    594  CA  ILE A  44      30.012  -5.824  -1.561  1.00  0.00           C  
ATOM    595  C   ILE A  44      31.091  -5.282  -0.629  1.00  0.00           C  
ATOM    596  O   ILE A  44      31.688  -6.029   0.146  1.00  0.00           O  
ATOM    597  CB  ILE A  44      30.389  -5.484  -3.017  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      29.250  -5.862  -3.968  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      31.674  -6.196  -3.412  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      28.972  -4.814  -5.023  1.00  0.00           C  
ATOM    601  H   ILE A  44      28.353  -4.515  -1.699  1.00  0.00           H  
ATOM    602  HA  ILE A  44      29.973  -6.898  -1.463  1.00  0.00           H  
ATOM    603  HB  ILE A  44      30.562  -4.420  -3.080  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      29.503  -6.782  -4.474  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      28.344  -6.007  -3.397  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      31.433  -7.103  -3.946  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      32.237  -6.440  -2.523  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      32.263  -5.550  -4.045  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      27.983  -4.407  -4.875  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      29.034  -5.264  -6.003  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      29.703  -4.022  -4.944  1.00  0.00           H  
ATOM    612  N   GLY A  45      31.340  -3.979  -0.714  1.00  0.00           N  
ATOM    613  CA  GLY A  45      32.353  -3.359   0.121  1.00  0.00           C  
ATOM    614  C   GLY A  45      32.030  -3.422   1.604  1.00  0.00           C  
ATOM    615  O   GLY A  45      32.904  -3.195   2.441  1.00  0.00           O  
ATOM    616  H   GLY A  45      30.835  -3.436  -1.353  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      33.294  -3.858  -0.048  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      32.451  -2.323  -0.168  1.00  0.00           H  
ATOM    619  N   ARG A  46      30.779  -3.733   1.933  1.00  0.00           N  
ATOM    620  CA  ARG A  46      30.357  -3.818   3.328  1.00  0.00           C  
ATOM    621  C   ARG A  46      30.506  -2.469   4.023  1.00  0.00           C  
ATOM    622  O   ARG A  46      31.588  -2.122   4.493  1.00  0.00           O  
ATOM    623  CB  ARG A  46      31.168  -4.881   4.078  1.00  0.00           C  
ATOM    624  CG  ARG A  46      30.692  -5.114   5.504  1.00  0.00           C  
ATOM    625  CD  ARG A  46      31.849  -5.456   6.432  1.00  0.00           C  
ATOM    626  NE  ARG A  46      31.667  -6.755   7.076  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      32.426  -7.200   8.075  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      33.417  -6.455   8.548  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      32.194  -8.394   8.603  1.00  0.00           N  
ATOM    630  H   ARG A  46      30.125  -3.908   1.224  1.00  0.00           H  
ATOM    631  HA  ARG A  46      29.316  -4.097   3.341  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      31.098  -5.816   3.542  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      32.201  -4.570   4.112  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      30.212  -4.216   5.862  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      29.985  -5.929   5.508  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      32.763  -5.475   5.858  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      31.919  -4.694   7.195  1.00  0.00           H  
ATOM    638  HE  ARG A  46      30.943  -7.327   6.747  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      33.598  -5.554   8.156  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      33.983  -6.796   9.300  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      31.448  -8.960   8.250  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      32.763  -8.728   9.353  1.00  0.00           H  
ATOM    643  N   ARG A  47      29.413  -1.714   4.076  1.00  0.00           N  
ATOM    644  CA  ARG A  47      29.418  -0.398   4.713  1.00  0.00           C  
ATOM    645  C   ARG A  47      29.021  -0.507   6.187  1.00  0.00           C  
ATOM    646  O   ARG A  47      27.968  -1.060   6.509  1.00  0.00           O  
ATOM    647  CB  ARG A  47      28.453   0.547   3.991  1.00  0.00           C  
ATOM    648  CG  ARG A  47      28.912   0.951   2.599  1.00  0.00           C  
ATOM    649  CD  ARG A  47      28.481   2.368   2.259  1.00  0.00           C  
ATOM    650  NE  ARG A  47      27.030   2.487   2.133  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      26.420   3.491   1.507  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      27.129   4.463   0.946  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      25.096   3.522   1.439  1.00  0.00           N  
ATOM    654  H   ARG A  47      28.582  -2.047   3.679  1.00  0.00           H  
ATOM    655  HA  ARG A  47      30.419   0.001   4.644  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      27.493   0.063   3.904  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      28.340   1.444   4.582  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      29.988   0.892   2.555  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      28.481   0.270   1.879  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      28.819   3.031   3.043  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      28.939   2.654   1.324  1.00  0.00           H  
ATOM    662  HE  ARG A  47      26.482   1.783   2.536  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      28.127   4.446   0.993  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      26.663   5.214   0.478  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      24.557   2.791   1.858  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      24.637   4.276   0.969  1.00  0.00           H  
ATOM    667  N   PRO A  48      29.860   0.005   7.108  1.00  0.00           N  
ATOM    668  CA  PRO A  48      29.570  -0.047   8.545  1.00  0.00           C  
ATOM    669  C   PRO A  48      28.222   0.582   8.882  1.00  0.00           C  
ATOM    670  O   PRO A  48      27.556   1.085   7.953  1.00  0.00           O  
ATOM    671  CB  PRO A  48      30.707   0.761   9.178  1.00  0.00           C  
ATOM    672  CG  PRO A  48      31.813   0.708   8.182  1.00  0.00           C  
ATOM    673  CD  PRO A  48      31.151   0.670   6.833  1.00  0.00           C  
ATOM    674  OXT PRO A  48      27.844   0.568  10.073  1.00  0.00           O  
ATOM    675  HA  PRO A  48      29.591  -1.057   8.915  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      30.378   1.776   9.351  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      30.997   0.307  10.114  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      32.431   1.589   8.273  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      32.403  -0.184   8.336  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      30.997   1.674   6.461  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      31.747   0.093   6.141  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -0.489 -21.929  21.914  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.195 -20.724  22.339  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.354 -20.431  21.396  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.352 -19.840  21.802  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.694 -20.901  23.770  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.596 -19.728  24.143  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.498 -20.949  24.721  1.00  0.00           C  
ATOM      8  H   VAL A   1      -1.284 -22.244  22.452  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -0.505 -19.889  22.309  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.257 -21.831  23.846  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       2.535 -19.802  23.595  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       1.099 -18.792  23.888  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       1.798 -19.752  25.214  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.150 -21.175  25.729  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -1.004 -19.983  24.719  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -1.193 -21.723  24.395  1.00  0.00           H  
ATOM     17  N   ASN A   2       1.218 -20.843  20.137  1.00  0.00           N  
ATOM     18  CA  ASN A   2       2.257 -20.614  19.142  1.00  0.00           C  
ATOM     19  C   ASN A   2       2.225 -19.187  18.598  1.00  0.00           C  
ATOM     20  O   ASN A   2       1.541 -18.905  17.615  1.00  0.00           O  
ATOM     21  CB  ASN A   2       2.118 -21.612  17.991  1.00  0.00           C  
ATOM     22  CG  ASN A   2       3.461 -22.109  17.492  1.00  0.00           C  
ATOM     23  OD1 ASN A   2       4.511 -21.700  17.990  1.00  0.00           O  
ATOM     24  ND2 ASN A   2       3.435 -23.000  16.506  1.00  0.00           N  
ATOM     25  H   ASN A   2       0.406 -21.323  19.874  1.00  0.00           H  
ATOM     26  HA  ASN A   2       3.208 -20.771  19.624  1.00  0.00           H  
ATOM     27  HB2 ASN A   2       1.543 -22.463  18.327  1.00  0.00           H  
ATOM     28  HB3 ASN A   2       1.604 -21.135  17.169  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       2.562 -23.282  16.161  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       4.289 -23.338  16.166  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.991 -18.298  19.225  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.067 -16.905  18.786  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.031 -16.796  17.602  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.245 -16.734  17.791  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.547 -16.010  19.934  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.422 -15.421  20.754  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.659 -14.365  20.268  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       2.113 -15.926  22.011  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.625 -13.830  21.011  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.080 -15.397  22.760  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       0.340 -14.350  22.256  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.690 -13.819  23.000  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.531 -18.588  19.990  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.074 -16.588  18.478  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.171 -16.589  20.596  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.124 -15.193  19.526  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.886 -13.960  19.292  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.695 -16.747  22.404  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       0.046 -13.008  20.616  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.856 -15.804  23.735  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.346 -13.491  23.835  1.00  0.00           H  
ATOM     52  N   GLY A   4       3.490 -16.802  16.384  1.00  0.00           N  
ATOM     53  CA  GLY A   4       4.331 -16.742  15.192  1.00  0.00           C  
ATOM     54  C   GLY A   4       4.347 -15.384  14.508  1.00  0.00           C  
ATOM     55  O   GLY A   4       5.284 -14.605  14.681  1.00  0.00           O  
ATOM     56  H   GLY A   4       2.516 -16.875  16.292  1.00  0.00           H  
ATOM     57  HA2 GLY A   4       5.346 -17.004  15.462  1.00  0.00           H  
ATOM     58  HA3 GLY A   4       3.968 -17.476  14.485  1.00  0.00           H  
ATOM     59  N   ASN A   5       3.313 -15.112  13.715  1.00  0.00           N  
ATOM     60  CA  ASN A   5       3.203 -13.857  12.971  1.00  0.00           C  
ATOM     61  C   ASN A   5       1.757 -13.633  12.544  1.00  0.00           C  
ATOM     62  O   ASN A   5       1.463 -13.435  11.365  1.00  0.00           O  
ATOM     63  CB  ASN A   5       4.084 -13.880  11.709  1.00  0.00           C  
ATOM     64  CG  ASN A   5       5.554 -14.145  11.979  1.00  0.00           C  
ATOM     65  OD1 ASN A   5       5.933 -15.217  12.447  1.00  0.00           O  
ATOM     66  ND2 ASN A   5       6.398 -13.173  11.646  1.00  0.00           N  
ATOM     67  H   ASN A   5       2.607 -15.784  13.613  1.00  0.00           H  
ATOM     68  HA  ASN A   5       3.517 -13.050  13.615  1.00  0.00           H  
ATOM     69  HB2 ASN A   5       3.724 -14.651  11.046  1.00  0.00           H  
ATOM     70  HB3 ASN A   5       3.999 -12.924  11.210  1.00  0.00           H  
ATOM     71 HD21 ASN A   5       6.030 -12.355  11.251  1.00  0.00           H  
ATOM     72 HD22 ASN A   5       7.354 -13.316  11.804  1.00  0.00           H  
ATOM     73  N   GLY A   6       0.857 -13.684  13.515  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -0.559 -13.486  13.251  1.00  0.00           C  
ATOM     75  C   GLY A   6      -1.294 -13.093  14.510  1.00  0.00           C  
ATOM     76  O   GLY A   6      -2.115 -13.849  15.026  1.00  0.00           O  
ATOM     77  H   GLY A   6       1.156 -13.857  14.432  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -0.681 -12.696  12.512  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -0.980 -14.400  12.866  1.00  0.00           H  
ATOM     80  N   VAL A   7      -0.986 -11.898  14.999  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.594 -11.367  16.212  1.00  0.00           C  
ATOM     82  C   VAL A   7      -1.656  -9.846  16.144  1.00  0.00           C  
ATOM     83  O   VAL A   7      -1.459  -9.154  17.142  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -0.782 -11.767  17.459  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -0.969 -13.241  17.783  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       0.691 -11.442  17.252  1.00  0.00           C  
ATOM     87  H   VAL A   7      -0.320 -11.354  14.529  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -2.595 -11.766  16.302  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -1.139 -11.189  18.298  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -0.140 -13.584  18.385  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -1.008 -13.810  16.869  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -1.889 -13.375  18.331  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       1.281 -11.956  17.996  1.00  0.00           H  
ATOM     94 HG22 VAL A   7       0.839 -10.376  17.347  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       0.995 -11.760  16.266  1.00  0.00           H  
ATOM     96  N   SER A   8      -1.927  -9.335  14.948  1.00  0.00           N  
ATOM     97  CA  SER A   8      -2.016  -7.899  14.723  1.00  0.00           C  
ATOM     98  C   SER A   8      -2.412  -7.615  13.279  1.00  0.00           C  
ATOM     99  O   SER A   8      -1.894  -6.695  12.645  1.00  0.00           O  
ATOM    100  CB  SER A   8      -0.681  -7.225  15.048  1.00  0.00           C  
ATOM    101  OG  SER A   8       0.401  -7.925  14.458  1.00  0.00           O  
ATOM    102  H   SER A   8      -2.068  -9.944  14.192  1.00  0.00           H  
ATOM    103  HA  SER A   8      -2.779  -7.506  15.378  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -0.687  -6.213  14.672  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -0.543  -7.210  16.120  1.00  0.00           H  
ATOM    106  HG  SER A   8       1.202  -7.758  14.960  1.00  0.00           H  
ATOM    107  N   CYS A   9      -3.339  -8.419  12.770  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -3.831  -8.269  11.410  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.702  -8.297  10.384  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.787  -7.653   9.339  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -4.621  -6.969  11.277  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -5.593  -6.851   9.742  1.00  0.00           S  
ATOM    113  H   CYS A   9      -3.709  -9.131  13.332  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -4.492  -9.095  11.212  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -5.307  -6.888  12.106  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -3.938  -6.132  11.299  1.00  0.00           H  
ATOM    117  N   SER A  10      -1.649  -9.048  10.679  1.00  0.00           N  
ATOM    118  CA  SER A  10      -0.527  -9.157   9.761  1.00  0.00           C  
ATOM    119  C   SER A  10      -0.906 -10.048   8.583  1.00  0.00           C  
ATOM    120  O   SER A  10      -1.127  -9.570   7.470  1.00  0.00           O  
ATOM    121  CB  SER A  10       0.702  -9.730  10.472  1.00  0.00           C  
ATOM    122  OG  SER A  10       1.057  -8.945  11.597  1.00  0.00           O  
ATOM    123  H   SER A  10      -1.631  -9.545  11.525  1.00  0.00           H  
ATOM    124  HA  SER A  10      -0.301  -8.172   9.394  1.00  0.00           H  
ATOM    125  HB2 SER A  10       0.486 -10.733  10.807  1.00  0.00           H  
ATOM    126  HB3 SER A  10       1.535  -9.751   9.785  1.00  0.00           H  
ATOM    127  HG  SER A  10       1.393  -9.516  12.292  1.00  0.00           H  
ATOM    128  N   LYS A  11      -0.982 -11.349   8.845  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -1.337 -12.325   7.824  1.00  0.00           C  
ATOM    130  C   LYS A  11      -2.843 -12.346   7.550  1.00  0.00           C  
ATOM    131  O   LYS A  11      -3.276 -12.742   6.469  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -0.866 -13.717   8.248  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -1.482 -14.202   9.551  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -1.695 -15.707   9.541  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -0.372 -16.455   9.554  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       0.129 -16.725   8.177  1.00  0.00           N  
ATOM    137  H   LYS A  11      -0.798 -11.662   9.753  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -0.826 -12.048   6.914  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -1.119 -14.421   7.470  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       0.207 -13.698   8.367  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -0.824 -13.948  10.366  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -2.434 -13.712   9.690  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -2.264 -15.986  10.415  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -2.244 -15.977   8.650  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       0.358 -15.861  10.082  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -0.510 -17.396  10.068  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -0.548 -17.322   7.660  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       1.044 -17.217   8.220  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       0.255 -15.832   7.659  1.00  0.00           H  
ATOM    150  N   THR A  12      -3.636 -11.935   8.536  1.00  0.00           N  
ATOM    151  CA  THR A  12      -5.090 -11.933   8.392  1.00  0.00           C  
ATOM    152  C   THR A  12      -5.596 -10.625   7.793  1.00  0.00           C  
ATOM    153  O   THR A  12      -5.169  -9.539   8.184  1.00  0.00           O  
ATOM    154  CB  THR A  12      -5.762 -12.178   9.745  1.00  0.00           C  
ATOM    155  OG1 THR A  12      -5.416 -11.165  10.671  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -5.396 -13.511  10.364  1.00  0.00           C  
ATOM    157  H   THR A  12      -3.238 -11.642   9.383  1.00  0.00           H  
ATOM    158  HA  THR A  12      -5.350 -12.738   7.724  1.00  0.00           H  
ATOM    159  HB  THR A  12      -6.834 -12.163   9.611  1.00  0.00           H  
ATOM    160  HG1 THR A  12      -6.202 -10.670  10.914  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -5.436 -13.432  11.441  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -4.398 -13.787  10.060  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -6.094 -14.266  10.034  1.00  0.00           H  
ATOM    164  N   LYS A  13      -6.515 -10.747   6.837  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -7.094  -9.587   6.168  1.00  0.00           C  
ATOM    166  C   LYS A  13      -8.200  -8.958   7.007  1.00  0.00           C  
ATOM    167  O   LYS A  13      -9.162  -9.626   7.388  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -7.657  -9.992   4.805  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -8.218  -8.826   4.006  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.481  -9.219   3.254  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.715  -9.101   4.135  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -11.964  -9.414   3.387  1.00  0.00           N  
ATOM    173  H   LYS A  13      -6.811 -11.643   6.574  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -6.311  -8.860   6.022  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -6.870 -10.453   4.226  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -8.448 -10.711   4.955  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -8.451  -8.019   4.683  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -7.473  -8.499   3.294  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.597  -8.566   2.402  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -9.385 -10.240   2.919  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -10.620  -9.789   4.961  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.776  -8.091   4.515  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -12.350  -8.548   2.957  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -12.675  -9.815   4.029  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -11.765 -10.103   2.633  1.00  0.00           H  
ATOM    186  N   CYS A  14      -8.058  -7.669   7.287  1.00  0.00           N  
ATOM    187  CA  CYS A  14      -9.046  -6.948   8.075  1.00  0.00           C  
ATOM    188  C   CYS A  14     -10.071  -6.271   7.175  1.00  0.00           C  
ATOM    189  O   CYS A  14     -11.260  -6.234   7.495  1.00  0.00           O  
ATOM    190  CB  CYS A  14      -8.359  -5.910   8.958  1.00  0.00           C  
ATOM    191  SG  CYS A  14      -7.499  -6.616  10.399  1.00  0.00           S  
ATOM    192  H   CYS A  14      -7.271  -7.191   6.952  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -9.553  -7.664   8.700  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      -7.626  -5.385   8.365  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -9.094  -5.207   9.323  1.00  0.00           H  
ATOM    196  N   SER A  15      -9.613  -5.740   6.044  1.00  0.00           N  
ATOM    197  CA  SER A  15     -10.514  -5.077   5.106  1.00  0.00           C  
ATOM    198  C   SER A  15     -10.061  -5.255   3.665  1.00  0.00           C  
ATOM    199  O   SER A  15      -8.872  -5.189   3.348  1.00  0.00           O  
ATOM    200  CB  SER A  15     -10.648  -3.595   5.435  1.00  0.00           C  
ATOM    201  OG  SER A  15     -11.951  -3.125   5.140  1.00  0.00           O  
ATOM    202  H   SER A  15      -8.659  -5.800   5.833  1.00  0.00           H  
ATOM    203  HA  SER A  15     -11.485  -5.540   5.212  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -10.465  -3.452   6.481  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -9.933  -3.028   4.859  1.00  0.00           H  
ATOM    206  HG  SER A  15     -12.588  -3.581   5.696  1.00  0.00           H  
ATOM    207  N   VAL A  16     -11.039  -5.490   2.804  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -10.811  -5.689   1.384  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.542  -4.371   0.685  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.456  -3.590   0.420  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -12.003  -6.391   0.707  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -13.248  -5.515   0.766  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -11.662  -6.756  -0.733  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.945  -5.524   3.141  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -9.942  -6.324   1.275  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -12.210  -7.303   1.247  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -13.288  -4.887  -0.113  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -13.211  -4.894   1.649  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -14.129  -6.138   0.802  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -12.265  -7.597  -1.042  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -10.616  -7.019  -0.802  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -11.865  -5.912  -1.377  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.287  -4.137   0.383  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -8.879  -2.914  -0.297  1.00  0.00           C  
ATOM    225  C   ASN A  17      -7.773  -3.202  -1.306  1.00  0.00           C  
ATOM    226  O   ASN A  17      -6.655  -3.551  -0.931  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -8.407  -1.885   0.726  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -9.554  -1.081   1.303  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -10.298  -1.568   2.153  1.00  0.00           O  
ATOM    230  ND2 ASN A  17      -9.703   0.155   0.843  1.00  0.00           N  
ATOM    231  H   ASN A  17      -8.616  -4.804   0.624  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.737  -2.518  -0.825  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -7.907  -2.397   1.538  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -7.717  -1.207   0.250  1.00  0.00           H  
ATOM    235 HD21 ASN A  17      -9.072   0.475   0.166  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -10.437   0.696   1.200  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.093  -3.057  -2.588  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.120  -3.310  -3.644  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.903  -2.410  -3.467  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.765  -2.878  -3.446  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.747  -3.088  -5.028  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.510  -4.242  -5.950  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.320  -4.604  -6.513  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -8.476  -5.200  -6.397  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -6.484  -5.737  -7.271  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -7.799  -6.119  -7.221  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -9.845  -5.374  -6.179  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -8.444  -7.196  -7.823  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -10.486  -6.442  -6.780  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -9.784  -7.342  -7.593  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.000  -2.777  -2.828  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.808  -4.349  -3.564  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.814  -2.957  -4.921  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.320  -2.203  -5.478  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.392  -4.074  -6.365  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -5.776  -6.194  -7.772  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -10.404  -4.691  -5.555  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -7.917  -7.898  -8.452  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -11.544  -6.592  -6.624  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -10.324  -8.161  -8.042  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.158  -1.113  -3.317  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.081  -0.157  -3.131  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.120  -0.556  -2.027  1.00  0.00           C  
ATOM    264  O   GLY A  19      -2.907  -0.558  -2.224  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.088  -0.804  -3.327  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.530  -0.070  -4.057  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.510   0.805  -2.890  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.662  -0.889  -0.860  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.837  -1.278   0.281  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.037  -2.548  -0.011  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.813  -2.560   0.115  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.710  -1.470   1.525  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.822  -0.218   2.383  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -5.856   0.760   1.857  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -7.044   0.449   1.792  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.408   1.951   1.476  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.637  -0.866  -0.760  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.143  -0.473   0.469  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.705  -1.757   1.215  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.289  -2.259   2.130  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -5.099  -0.506   3.387  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.861   0.274   2.404  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -4.448   2.131   1.554  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -6.057   2.601   1.133  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.731  -3.615  -0.396  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.079  -4.889  -0.697  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.994  -4.727  -1.754  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.821  -4.989  -1.495  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.110  -5.912  -1.155  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.706  -3.548  -0.476  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.620  -5.260   0.209  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.708  -6.908  -1.035  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.349  -5.744  -2.194  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -5.007  -5.812  -0.559  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.386  -4.295  -2.945  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.439  -4.132  -4.042  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.235  -3.297  -3.662  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.845  -3.519  -4.189  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.078  -3.463  -5.257  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.180  -3.506  -6.450  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.741  -4.715  -6.958  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.735  -2.338  -7.027  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.124  -4.750  -8.025  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.132  -2.364  -8.088  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.564  -3.572  -8.595  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.335  -4.102  -3.096  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.098  -5.127  -4.333  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.997  -3.949  -5.506  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.259  -2.419  -5.026  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -1.082  -5.636  -6.511  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.076  -1.391  -6.636  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.467  -5.697  -8.404  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.472  -1.439  -8.523  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.246  -3.596  -9.432  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.421  -2.311  -2.792  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.684  -1.439  -2.399  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.559  -2.127  -1.367  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.786  -2.037  -1.414  1.00  0.00           O  
ATOM    319  CB  GLN A  23       0.161  -0.111  -1.848  1.00  0.00           C  
ATOM    320  CG  GLN A  23       1.193   1.008  -1.865  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.580   2.358  -1.554  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.264   3.134  -2.457  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.402   2.643  -0.270  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.317  -2.152  -2.426  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.279  -1.244  -3.283  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.684   0.207  -2.442  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.161  -0.258  -0.828  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.952   0.793  -1.128  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.648   1.049  -2.846  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.672   1.975   0.393  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.006   3.509  -0.038  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.919  -2.834  -0.448  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.640  -3.567   0.580  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.449  -4.678  -0.075  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.514  -5.064   0.401  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.661  -4.156   1.599  1.00  0.00           C  
ATOM    337  CG  GLU A  24       0.493  -3.306   2.846  1.00  0.00           C  
ATOM    338  CD  GLU A  24      -0.883  -3.447   3.467  1.00  0.00           C  
ATOM    339  OE1 GLU A  24      -1.836  -3.778   2.731  1.00  0.00           O  
ATOM    340  OE2 GLU A  24      -1.007  -3.227   4.690  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.056  -2.884  -0.476  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.312  -2.883   1.079  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.307  -4.265   1.131  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       1.014  -5.131   1.898  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.231  -3.607   3.573  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       0.650  -2.271   2.583  1.00  0.00           H  
ATOM    347  N   ARG A  25       1.915  -5.176  -1.185  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.541  -6.236  -1.948  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.682  -5.705  -2.817  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.818  -6.166  -2.718  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.479  -6.898  -2.829  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.551  -8.413  -2.831  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.731  -8.914  -3.650  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.939 -10.352  -3.498  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       3.921 -11.026  -4.097  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       4.782 -10.395  -4.885  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       4.041 -12.333  -3.909  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.062  -4.817  -1.503  1.00  0.00           H  
ATOM    359  HA  ARG A  25       2.930  -6.970  -1.256  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.499  -6.605  -2.470  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.594  -6.547  -3.844  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       1.659  -8.757  -1.814  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       0.638  -8.805  -3.252  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       2.548  -8.695  -4.692  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       3.622  -8.395  -3.327  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.317 -10.843  -2.922  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       4.699  -9.409  -5.031  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       5.517 -10.905  -5.331  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       3.395 -12.815  -3.317  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       4.778 -12.838  -4.359  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.365  -4.739  -3.678  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.352  -4.167  -4.598  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.352  -3.240  -3.901  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.557  -3.474  -3.968  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.626  -3.464  -5.755  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.470  -1.961  -5.643  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.472  -1.100  -6.035  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.295  -1.420  -5.181  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.301   0.264  -5.952  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.104  -0.063  -5.100  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.116   0.780  -5.485  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.945   2.145  -5.409  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.437  -4.418  -3.712  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.907  -5.002  -5.023  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       4.154  -3.664  -6.670  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.636  -3.885  -5.826  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.400  -1.506  -6.403  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.529  -2.080  -4.852  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.092   0.918  -6.257  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.160   0.326  -4.728  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.393   2.359  -4.656  1.00  0.00           H  
ATOM    392  N   THR A  27       4.868  -2.191  -3.239  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.761  -1.265  -2.546  1.00  0.00           C  
ATOM    394  C   THR A  27       6.724  -2.026  -1.635  1.00  0.00           C  
ATOM    395  O   THR A  27       7.877  -1.629  -1.474  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.960  -0.236  -1.740  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.766   0.119  -2.428  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.740   1.036  -1.452  1.00  0.00           C  
ATOM    399  H   THR A  27       3.900  -2.038  -3.215  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.346  -0.754  -3.288  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.684  -0.675  -0.791  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.732   1.070  -2.563  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.733   0.950  -1.869  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.810   1.179  -0.385  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.235   1.880  -1.896  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.252  -3.131  -1.066  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.081  -3.954  -0.192  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.280  -4.518  -0.950  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.432  -4.341  -0.544  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.256  -5.083   0.408  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.329  -3.406  -1.248  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.438  -3.331   0.613  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.621  -5.509  -0.354  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.646  -4.697   1.211  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.916  -5.846   0.793  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.000  -5.209  -2.052  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.063  -5.796  -2.848  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.858  -4.748  -3.604  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.068  -4.878  -3.774  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.065  -5.325  -2.324  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.732  -6.344  -2.197  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.628  -6.484  -3.560  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.167  -3.706  -4.059  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.799  -2.626  -4.811  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.690  -1.773  -3.909  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.745  -1.291  -4.323  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.741  -1.721  -5.481  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.910  -2.529  -6.481  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.401  -0.537  -6.177  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.715  -3.063  -7.646  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.203  -3.665  -3.889  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.403  -3.072  -5.593  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.089  -1.338  -4.712  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.462  -3.369  -5.975  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       7.131  -1.898  -6.881  1.00  0.00           H  
ATOM    436 HG21 ILE A  30      10.047  -0.896  -6.964  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.983   0.022  -5.460  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.639   0.101  -6.599  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       8.053  -3.552  -8.346  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.444  -3.773  -7.284  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.221  -2.246  -8.139  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.270  -1.585  -2.665  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.055  -0.796  -1.727  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.414  -1.448  -1.515  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.455  -0.799  -1.626  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.335  -0.650  -0.384  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.089   0.255   0.573  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.095  -0.146   1.162  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.606   1.480   0.738  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.424  -1.984  -2.372  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.202   0.184  -2.158  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.355  -0.228  -0.549  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.234  -1.624   0.080  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.799   1.730   0.240  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      11.074   2.084   1.351  1.00  0.00           H  
ATOM    456  N   SER A  32      12.398  -2.743  -1.219  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.632  -3.485  -1.000  1.00  0.00           C  
ATOM    458  C   SER A  32      14.548  -3.390  -2.216  1.00  0.00           C  
ATOM    459  O   SER A  32      15.750  -3.165  -2.079  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.325  -4.948  -0.675  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.645  -5.580  -1.745  1.00  0.00           O  
ATOM    462  H   SER A  32      11.535  -3.211  -1.152  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.135  -3.034  -0.161  1.00  0.00           H  
ATOM    464  HB2 SER A  32      14.248  -5.478  -0.489  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.701  -4.994   0.207  1.00  0.00           H  
ATOM    466  HG  SER A  32      13.235  -5.656  -2.498  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.973  -3.538  -3.406  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.744  -3.464  -4.646  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.563  -2.172  -4.697  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.718  -2.170  -5.131  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.794  -3.585  -5.863  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.815  -2.423  -6.832  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.913  -2.194  -7.637  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      12.732  -1.568  -6.937  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.930  -1.138  -8.524  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      12.744  -0.515  -7.820  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      13.843  -0.299  -8.615  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.007  -3.696  -3.453  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.427  -4.312  -4.652  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.057  -4.471  -6.418  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.781  -3.692  -5.498  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.769  -2.842  -7.560  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      11.861  -1.736  -6.322  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      15.797  -0.968  -9.144  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      11.889   0.140  -7.890  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      13.854   0.528  -9.310  1.00  0.00           H  
ATOM    487  N   VAL A  34      14.959  -1.085  -4.228  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.618   0.222  -4.197  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.893   0.184  -3.381  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.978   0.461  -3.890  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.697   1.305  -3.616  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.231   2.683  -3.963  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.265   1.130  -4.109  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.049  -1.170  -3.869  1.00  0.00           H  
ATOM    495  HA  VAL A  34      15.874   0.498  -5.203  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.697   1.208  -2.540  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.527   3.432  -3.639  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.372   2.754  -5.030  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.176   2.832  -3.464  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.954   2.015  -4.641  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.617   0.968  -3.263  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.207   0.275  -4.764  1.00  0.00           H  
ATOM    503  N   SER A  35      16.758  -0.151  -2.114  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.914  -0.217  -1.230  1.00  0.00           C  
ATOM    505  C   SER A  35      19.003  -1.101  -1.830  1.00  0.00           C  
ATOM    506  O   SER A  35      20.187  -0.766  -1.791  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.511  -0.756   0.137  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.313  -0.150   0.594  1.00  0.00           O  
ATOM    509  H   SER A  35      15.862  -0.349  -1.764  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.303   0.784  -1.113  1.00  0.00           H  
ATOM    511  HB2 SER A  35      17.359  -1.821   0.066  1.00  0.00           H  
ATOM    512  HB3 SER A  35      18.300  -0.549   0.845  1.00  0.00           H  
ATOM    513  HG  SER A  35      16.506   0.413   1.348  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.589  -2.231  -2.397  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.538  -3.146  -3.006  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.313  -2.497  -4.136  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.529  -2.652  -4.232  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.633  -2.443  -2.405  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.233  -3.486  -2.249  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.001  -4.001  -3.396  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.605  -1.759  -4.989  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.233  -1.079  -6.120  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.905   0.212  -5.670  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.838   0.697  -6.312  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.206  -0.741  -7.222  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.581  -2.008  -7.784  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.135   0.207  -6.697  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.638  -1.669  -4.855  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.980  -1.742  -6.548  1.00  0.00           H  
ATOM    530  HB  VAL A  37      19.728  -0.243  -8.027  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.214  -1.816  -8.781  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      17.761  -2.317  -7.154  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.324  -2.792  -7.820  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      17.470   0.480  -7.503  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.604   1.096  -6.301  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.572  -0.282  -5.917  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.417   0.768  -4.564  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.958   2.010  -4.031  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.340   1.804  -3.410  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.144   2.733  -3.347  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.991   2.591  -3.012  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.668   0.335  -4.094  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.045   2.713  -4.847  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.255   3.196  -3.522  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.532   3.200  -2.306  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.493   1.786  -2.491  1.00  0.00           H  
ATOM    547  N   SER A  39      22.613   0.581  -2.962  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.902   0.261  -2.354  1.00  0.00           C  
ATOM    549  C   SER A  39      25.046   0.473  -3.340  1.00  0.00           C  
ATOM    550  O   SER A  39      26.176   0.758  -2.942  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.908  -1.184  -1.853  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.633  -2.090  -2.908  1.00  0.00           O  
ATOM    553  H   SER A  39      21.937  -0.123  -3.045  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.042   0.922  -1.514  1.00  0.00           H  
ATOM    555  HB2 SER A  39      24.879  -1.415  -1.440  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.154  -1.300  -1.089  1.00  0.00           H  
ATOM    557  HG  SER A  39      24.136  -1.838  -3.686  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.750   0.329  -4.627  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.766   0.510  -5.650  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.484  -0.781  -6.000  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.687  -0.777  -6.260  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.834   0.098  -4.887  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.297   0.897  -6.540  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.494   1.230  -5.299  1.00  0.00           H  
ATOM    565  N   ALA A  41      25.744  -1.887  -6.011  1.00  0.00           N  
ATOM    566  CA  ALA A  41      26.319  -3.186  -6.342  1.00  0.00           C  
ATOM    567  C   ALA A  41      25.246  -4.158  -6.828  1.00  0.00           C  
ATOM    568  O   ALA A  41      25.181  -4.480  -8.015  1.00  0.00           O  
ATOM    569  CB  ALA A  41      27.053  -3.765  -5.142  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.789  -1.825  -5.798  1.00  0.00           H  
ATOM    571  HA  ALA A  41      27.039  -3.039  -7.136  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      27.439  -4.741  -5.391  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      26.371  -3.848  -4.309  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      27.872  -3.112  -4.873  1.00  0.00           H  
ATOM    575  N   GLY A  42      24.407  -4.621  -5.907  1.00  0.00           N  
ATOM    576  CA  GLY A  42      23.349  -5.551  -6.264  1.00  0.00           C  
ATOM    577  C   GLY A  42      23.059  -6.545  -5.158  1.00  0.00           C  
ATOM    578  O   GLY A  42      23.647  -7.626  -5.116  1.00  0.00           O  
ATOM    579  H   GLY A  42      24.504  -4.328  -4.977  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      22.449  -4.992  -6.479  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      23.643  -6.094  -7.153  1.00  0.00           H  
ATOM    582  N   SER A  43      22.151  -6.179  -4.259  1.00  0.00           N  
ATOM    583  CA  SER A  43      21.785  -7.046  -3.145  1.00  0.00           C  
ATOM    584  C   SER A  43      21.196  -8.365  -3.634  1.00  0.00           C  
ATOM    585  O   SER A  43      21.813  -9.420  -3.489  1.00  0.00           O  
ATOM    586  CB  SER A  43      20.785  -6.342  -2.226  1.00  0.00           C  
ATOM    587  OG  SER A  43      21.434  -5.401  -1.390  1.00  0.00           O  
ATOM    588  H   SER A  43      21.717  -5.306  -4.347  1.00  0.00           H  
ATOM    589  HA  SER A  43      22.682  -7.257  -2.586  1.00  0.00           H  
ATOM    590  HB2 SER A  43      20.048  -5.826  -2.823  1.00  0.00           H  
ATOM    591  HB3 SER A  43      20.292  -7.076  -1.605  1.00  0.00           H  
ATOM    592  HG  SER A  43      21.282  -5.630  -0.470  1.00  0.00           H  
ATOM    593  N   ILE A  44      19.998  -8.303  -4.206  1.00  0.00           N  
ATOM    594  CA  ILE A  44      19.332  -9.504  -4.702  1.00  0.00           C  
ATOM    595  C   ILE A  44      20.182 -10.207  -5.756  1.00  0.00           C  
ATOM    596  O   ILE A  44      20.694 -11.302  -5.520  1.00  0.00           O  
ATOM    597  CB  ILE A  44      17.930  -9.205  -5.286  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      17.894  -7.845  -5.993  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      16.880  -9.258  -4.186  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      17.282  -7.903  -7.376  1.00  0.00           C  
ATOM    601  H   ILE A  44      19.552  -7.434  -4.288  1.00  0.00           H  
ATOM    602  HA  ILE A  44      19.208 -10.174  -3.864  1.00  0.00           H  
ATOM    603  HB  ILE A  44      17.696  -9.979  -6.003  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      17.312  -7.154  -5.404  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      18.901  -7.467  -6.091  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      16.831 -10.258  -3.783  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      15.917  -8.987  -4.594  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      17.145  -8.565  -3.401  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      18.014  -8.275  -8.079  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      16.970  -6.913  -7.673  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      16.427  -8.562  -7.365  1.00  0.00           H  
ATOM    612  N   GLY A  45      20.344  -9.570  -6.910  1.00  0.00           N  
ATOM    613  CA  GLY A  45      21.138 -10.154  -7.973  1.00  0.00           C  
ATOM    614  C   GLY A  45      20.670 -11.544  -8.361  1.00  0.00           C  
ATOM    615  O   GLY A  45      21.451 -12.347  -8.872  1.00  0.00           O  
ATOM    616  H   GLY A  45      19.924  -8.695  -7.038  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      21.085  -9.514  -8.840  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      22.162 -10.214  -7.646  1.00  0.00           H  
ATOM    619  N   ARG A  46      19.396 -11.830  -8.117  1.00  0.00           N  
ATOM    620  CA  ARG A  46      18.834 -13.132  -8.447  1.00  0.00           C  
ATOM    621  C   ARG A  46      18.147 -13.096  -9.806  1.00  0.00           C  
ATOM    622  O   ARG A  46      18.390 -13.952 -10.658  1.00  0.00           O  
ATOM    623  CB  ARG A  46      17.840 -13.573  -7.371  1.00  0.00           C  
ATOM    624  CG  ARG A  46      17.782 -15.081  -7.176  1.00  0.00           C  
ATOM    625  CD  ARG A  46      17.714 -15.453  -5.703  1.00  0.00           C  
ATOM    626  NE  ARG A  46      16.767 -16.538  -5.457  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      15.453 -16.364  -5.334  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      14.924 -15.151  -5.437  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.665 -17.406  -5.109  1.00  0.00           N  
ATOM    630  H   ARG A  46      18.821 -11.151  -7.708  1.00  0.00           H  
ATOM    631  HA  ARG A  46      19.647 -13.840  -8.488  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      18.119 -13.120  -6.432  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      16.854 -13.229  -7.646  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      16.904 -15.464  -7.674  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      18.666 -15.523  -7.610  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      18.696 -15.764  -5.379  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      17.408 -14.585  -5.139  1.00  0.00           H  
ATOM    638  HE  ARG A  46      17.130 -17.445  -5.377  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      15.511 -14.361  -5.608  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      13.936 -15.028  -5.343  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      15.057 -18.323  -5.032  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      13.678 -17.277  -5.016  1.00  0.00           H  
ATOM    643  N   ARG A  47      17.293 -12.095 -10.003  1.00  0.00           N  
ATOM    644  CA  ARG A  47      16.571 -11.934 -11.262  1.00  0.00           C  
ATOM    645  C   ARG A  47      16.568 -10.471 -11.698  1.00  0.00           C  
ATOM    646  O   ARG A  47      16.712  -9.569 -10.871  1.00  0.00           O  
ATOM    647  CB  ARG A  47      15.132 -12.441 -11.125  1.00  0.00           C  
ATOM    648  CG  ARG A  47      15.030 -13.808 -10.468  1.00  0.00           C  
ATOM    649  CD  ARG A  47      13.869 -14.615 -11.027  1.00  0.00           C  
ATOM    650  NE  ARG A  47      14.209 -16.028 -11.170  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      13.311 -16.994 -11.349  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      12.018 -16.704 -11.412  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      13.710 -18.253 -11.466  1.00  0.00           N  
ATOM    654  H   ARG A  47      17.148 -11.445  -9.285  1.00  0.00           H  
ATOM    655  HA  ARG A  47      17.080 -12.520 -12.013  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      14.570 -11.737 -10.532  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      14.692 -12.505 -12.108  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      15.946 -14.350 -10.647  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      14.886 -13.676  -9.405  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      13.028 -14.522 -10.355  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      13.602 -14.216 -11.994  1.00  0.00           H  
ATOM    662  HE  ARG A  47      15.158 -16.270 -11.129  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      11.712 -15.756 -11.324  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      11.349 -17.434 -11.547  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      14.683 -18.477 -11.420  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      13.035 -18.979 -11.600  1.00  0.00           H  
ATOM    667  N   PRO A  48      16.422 -10.214 -13.010  1.00  0.00           N  
ATOM    668  CA  PRO A  48      16.406  -8.851 -13.546  1.00  0.00           C  
ATOM    669  C   PRO A  48      15.159  -8.080 -13.131  1.00  0.00           C  
ATOM    670  O   PRO A  48      14.050  -8.483 -13.539  1.00  0.00           O  
ATOM    671  CB  PRO A  48      16.427  -9.059 -15.064  1.00  0.00           C  
ATOM    672  CG  PRO A  48      15.854 -10.420 -15.268  1.00  0.00           C  
ATOM    673  CD  PRO A  48      16.268 -11.229 -14.071  1.00  0.00           C  
ATOM    674  OXT PRO A  48      15.300  -7.077 -12.399  1.00  0.00           O  
ATOM    675  HA  PRO A  48      17.280  -8.300 -13.242  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      15.824  -8.301 -15.541  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      17.443  -9.000 -15.425  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      14.777 -10.360 -15.326  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      16.256 -10.854 -16.171  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      15.498 -11.943 -13.816  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      17.207 -11.731 -14.261  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -18.167 -17.874  -1.643  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -18.096 -18.714  -0.465  1.00  0.00           C  
ATOM      3  C   VAL A   1     -18.887 -19.993  -0.697  1.00  0.00           C  
ATOM      4  O   VAL A   1     -19.631 -20.098  -1.670  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -18.644 -17.950   0.737  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -17.883 -16.638   0.896  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -20.126 -17.656   0.520  1.00  0.00           C  
ATOM      8  H   VAL A   1     -17.684 -16.987  -1.630  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -17.055 -18.972  -0.275  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -18.522 -18.553   1.637  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -16.935 -16.826   1.401  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -17.692 -16.207  -0.087  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -18.477 -15.942   1.489  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -20.511 -17.088   1.367  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -20.251 -17.075  -0.394  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -20.674 -18.594   0.431  1.00  0.00           H  
ATOM     17  N   ASN A   2     -18.729 -20.975   0.200  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -19.437 -22.250   0.062  1.00  0.00           C  
ATOM     19  C   ASN A   2     -19.491 -23.021   1.382  1.00  0.00           C  
ATOM     20  O   ASN A   2     -19.593 -24.246   1.388  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -18.772 -23.121  -1.005  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -19.782 -23.752  -1.940  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -20.897 -23.255  -2.090  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -19.397 -24.854  -2.569  1.00  0.00           N  
ATOM     25  H   ASN A   2     -18.136 -20.842   0.967  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -20.438 -22.027  -0.257  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -18.102 -22.518  -1.592  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -18.211 -23.911  -0.524  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -18.494 -25.194  -2.394  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -20.030 -25.286  -3.179  1.00  0.00           H  
ATOM     31  N   TYR A   3     -19.433 -22.304   2.500  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -19.457 -22.938   3.820  1.00  0.00           C  
ATOM     33  C   TYR A   3     -20.888 -23.313   4.233  1.00  0.00           C  
ATOM     34  O   TYR A   3     -21.839 -23.038   3.503  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -18.791 -22.000   4.840  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -17.469 -21.464   4.326  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -16.339 -22.270   4.293  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -17.364 -20.176   3.820  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -15.148 -21.806   3.771  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -16.175 -19.702   3.305  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -15.070 -20.521   3.277  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -13.885 -20.057   2.752  1.00  0.00           O  
ATOM     43  H   TYR A   3     -19.358 -21.332   2.438  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -18.868 -23.849   3.750  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -19.444 -21.158   5.038  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -18.604 -22.538   5.757  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -16.398 -23.274   4.683  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -18.233 -19.534   3.841  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -14.281 -22.449   3.756  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -16.120 -18.695   2.918  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -13.194 -20.129   3.414  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.028 -23.995   5.372  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -22.348 -24.443   5.824  1.00  0.00           C  
ATOM     54  C   GLY A   4     -22.719 -23.919   7.198  1.00  0.00           C  
ATOM     55  O   GLY A   4     -23.879 -23.601   7.451  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.231 -24.225   5.896  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -23.103 -24.117   5.117  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -22.354 -25.523   5.857  1.00  0.00           H  
ATOM     59  N   ASN A   5     -21.732 -23.822   8.080  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -21.953 -23.327   9.433  1.00  0.00           C  
ATOM     61  C   ASN A   5     -20.632 -22.921  10.068  1.00  0.00           C  
ATOM     62  O   ASN A   5     -20.228 -23.440  11.109  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -22.645 -24.390  10.288  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -24.124 -24.516   9.977  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -24.798 -23.530   9.677  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -24.636 -25.736  10.048  1.00  0.00           N  
ATOM     67  H   ASN A   5     -20.828 -24.084   7.813  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -22.592 -22.458   9.365  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -22.178 -25.347  10.110  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -22.536 -24.130  11.332  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -24.038 -26.473  10.293  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -25.588 -25.853   9.848  1.00  0.00           H  
ATOM     73  N   GLY A   6     -19.962 -21.994   9.409  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -18.690 -21.497   9.880  1.00  0.00           C  
ATOM     75  C   GLY A   6     -18.364 -20.174   9.234  1.00  0.00           C  
ATOM     76  O   GLY A   6     -18.258 -19.160   9.921  1.00  0.00           O  
ATOM     77  H   GLY A   6     -20.338 -21.637   8.578  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -18.735 -21.366  10.954  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -17.916 -22.208   9.639  1.00  0.00           H  
ATOM     80  N   VAL A   7     -18.227 -20.188   7.910  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -17.933 -18.987   7.145  1.00  0.00           C  
ATOM     82  C   VAL A   7     -16.736 -18.252   7.724  1.00  0.00           C  
ATOM     83  O   VAL A   7     -16.880 -17.385   8.585  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -19.148 -18.038   7.014  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -20.160 -18.615   6.031  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -19.803 -17.755   8.358  1.00  0.00           C  
ATOM     87  H   VAL A   7     -18.338 -21.034   7.432  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -17.672 -19.312   6.153  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -18.793 -17.103   6.608  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -20.424 -19.617   6.330  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -19.725 -18.639   5.041  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -21.044 -17.996   6.018  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -20.309 -18.642   8.708  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -20.517 -16.953   8.247  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -19.046 -17.466   9.071  1.00  0.00           H  
ATOM     96  N   SER A   8     -15.549 -18.626   7.262  1.00  0.00           N  
ATOM     97  CA  SER A   8     -14.315 -18.010   7.739  1.00  0.00           C  
ATOM     98  C   SER A   8     -13.287 -17.909   6.625  1.00  0.00           C  
ATOM     99  O   SER A   8     -12.442 -18.790   6.464  1.00  0.00           O  
ATOM    100  CB  SER A   8     -13.729 -18.804   8.905  1.00  0.00           C  
ATOM    101  OG  SER A   8     -12.365 -18.480   9.108  1.00  0.00           O  
ATOM    102  H   SER A   8     -15.498 -19.337   6.591  1.00  0.00           H  
ATOM    103  HA  SER A   8     -14.552 -17.010   8.081  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -14.277 -18.571   9.805  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -13.808 -19.860   8.694  1.00  0.00           H  
ATOM    106  HG  SER A   8     -12.279 -17.537   9.263  1.00  0.00           H  
ATOM    107  N   CYS A   9     -13.351 -16.822   5.869  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -12.412 -16.599   4.783  1.00  0.00           C  
ATOM    109  C   CYS A   9     -10.995 -16.483   5.327  1.00  0.00           C  
ATOM    110  O   CYS A   9     -10.676 -15.554   6.073  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -12.788 -15.333   4.013  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -14.012 -15.609   2.692  1.00  0.00           S  
ATOM    113  H   CYS A   9     -14.038 -16.149   6.054  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -12.461 -17.446   4.117  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -13.205 -14.613   4.703  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -11.899 -14.918   3.562  1.00  0.00           H  
ATOM    117  N   SER A  10     -10.147 -17.432   4.955  1.00  0.00           N  
ATOM    118  CA  SER A  10      -8.764 -17.436   5.408  1.00  0.00           C  
ATOM    119  C   SER A  10      -7.953 -18.520   4.705  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.799 -18.302   4.340  1.00  0.00           O  
ATOM    121  CB  SER A  10      -8.707 -17.631   6.922  1.00  0.00           C  
ATOM    122  OG  SER A  10      -9.734 -18.502   7.364  1.00  0.00           O  
ATOM    123  H   SER A  10     -10.459 -18.147   4.362  1.00  0.00           H  
ATOM    124  HA  SER A  10      -8.341 -16.476   5.167  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -7.752 -18.052   7.195  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -8.832 -16.673   7.403  1.00  0.00           H  
ATOM    127  HG  SER A  10      -9.409 -19.405   7.364  1.00  0.00           H  
ATOM    128  N   LYS A  11      -8.568 -19.682   4.502  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -7.898 -20.788   3.831  1.00  0.00           C  
ATOM    130  C   LYS A  11      -7.869 -20.558   2.325  1.00  0.00           C  
ATOM    131  O   LYS A  11      -6.819 -20.655   1.690  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -8.605 -22.110   4.138  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -7.820 -23.338   3.701  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -8.711 -24.566   3.605  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -9.286 -24.942   4.961  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -10.460 -25.850   4.835  1.00  0.00           N  
ATOM    137  H   LYS A  11      -9.492 -19.795   4.807  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -6.884 -20.836   4.198  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -8.774 -22.178   5.200  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -9.557 -22.122   3.629  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -7.381 -23.148   2.734  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -7.038 -23.528   4.421  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -9.525 -24.359   2.925  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -8.127 -25.393   3.230  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -8.519 -25.436   5.539  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -9.593 -24.039   5.469  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -10.155 -26.841   4.913  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -10.921 -25.712   3.914  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -11.148 -25.650   5.588  1.00  0.00           H  
ATOM    150  N   THR A  12      -9.033 -20.258   1.760  1.00  0.00           N  
ATOM    151  CA  THR A  12      -9.146 -20.008   0.330  1.00  0.00           C  
ATOM    152  C   THR A  12      -8.902 -18.527   0.028  1.00  0.00           C  
ATOM    153  O   THR A  12      -8.515 -17.762   0.914  1.00  0.00           O  
ATOM    154  CB  THR A  12     -10.528 -20.436  -0.177  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -11.549 -19.752   0.523  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -10.795 -21.922  -0.032  1.00  0.00           C  
ATOM    157  H   THR A  12      -9.836 -20.200   2.320  1.00  0.00           H  
ATOM    158  HA  THR A  12      -8.390 -20.593  -0.168  1.00  0.00           H  
ATOM    159  HB  THR A  12     -10.609 -20.189  -1.225  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -11.560 -18.832   0.255  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -11.824 -22.127  -0.287  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -10.611 -22.223   0.989  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -10.144 -22.472  -0.695  1.00  0.00           H  
ATOM    164  N   LYS A  13      -9.128 -18.128  -1.220  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -8.932 -16.739  -1.630  1.00  0.00           C  
ATOM    166  C   LYS A  13     -10.134 -15.877  -1.242  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.268 -16.180  -1.612  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -8.707 -16.664  -3.142  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -9.771 -17.395  -3.952  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.962 -16.768  -5.325  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.856 -17.626  -6.208  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.338 -19.016  -6.343  1.00  0.00           N  
ATOM    173  H   LYS A  13      -9.434 -18.782  -1.882  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -8.056 -16.364  -1.124  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -8.706 -15.627  -3.443  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -7.746 -17.100  -3.373  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -9.468 -18.424  -4.078  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.707 -17.357  -3.416  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -10.416 -15.796  -5.208  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -8.997 -16.663  -5.799  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.842 -17.661  -5.772  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.912 -17.174  -7.188  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.830 -19.507  -7.118  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.493 -19.543  -5.461  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.319 -19.001  -6.551  1.00  0.00           H  
ATOM    186  N   CYS A  14      -9.885 -14.804  -0.490  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -10.968 -13.925  -0.064  1.00  0.00           C  
ATOM    188  C   CYS A  14     -10.491 -12.496   0.206  1.00  0.00           C  
ATOM    189  O   CYS A  14      -9.801 -12.230   1.192  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -11.622 -14.492   1.188  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -13.438 -14.350   1.208  1.00  0.00           S  
ATOM    192  H   CYS A  14      -8.964 -14.608  -0.218  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -11.701 -13.897  -0.854  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -11.368 -15.542   1.273  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -11.242 -13.962   2.048  1.00  0.00           H  
ATOM    196  N   SER A  15     -10.890 -11.579  -0.673  1.00  0.00           N  
ATOM    197  CA  SER A  15     -10.528 -10.170  -0.542  1.00  0.00           C  
ATOM    198  C   SER A  15     -11.242  -9.328  -1.586  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.067  -9.826  -2.348  1.00  0.00           O  
ATOM    200  CB  SER A  15      -9.021  -9.975  -0.707  1.00  0.00           C  
ATOM    201  OG  SER A  15      -8.550 -10.612  -1.882  1.00  0.00           O  
ATOM    202  H   SER A  15     -11.450 -11.858  -1.427  1.00  0.00           H  
ATOM    203  HA  SER A  15     -10.823  -9.841   0.441  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -8.806  -8.919  -0.782  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -8.506 -10.388   0.145  1.00  0.00           H  
ATOM    206  HG  SER A  15      -7.613 -10.794  -1.793  1.00  0.00           H  
ATOM    207  N   VAL A  16     -10.897  -8.052  -1.636  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.490  -7.158  -2.601  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.692  -5.865  -2.717  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.462  -5.362  -3.817  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -12.942  -6.845  -2.227  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -12.995  -6.118  -0.900  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -13.619  -6.045  -3.325  1.00  0.00           C  
ATOM    214  H   VAL A  16     -10.218  -7.709  -1.020  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.489  -7.655  -3.557  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -13.470  -7.781  -2.114  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -12.491  -5.167  -0.988  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -12.506  -6.720  -0.146  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -14.024  -5.957  -0.620  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -13.477  -4.990  -3.144  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -14.674  -6.272  -3.333  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -13.187  -6.310  -4.279  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.282  -5.324  -1.569  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.508  -4.087  -1.540  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.169  -4.307  -2.215  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.197  -4.735  -1.593  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.287  -3.608  -0.111  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -9.848  -2.218   0.126  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -9.124  -1.223   0.055  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -11.145  -2.141   0.399  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.506  -5.770  -0.726  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.060  -3.333  -2.085  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -9.767  -4.293   0.566  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -8.223  -3.587   0.091  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -11.661  -2.972   0.431  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -11.532  -1.255   0.562  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.140  -4.030  -3.495  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.939  -4.219  -4.289  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.826  -3.253  -3.864  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.663  -3.643  -3.744  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.262  -4.047  -5.779  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.620  -5.094  -6.634  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.321  -5.119  -7.046  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.235  -6.273  -7.173  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.082  -6.249  -7.786  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.240  -6.972  -7.883  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.526  -6.814  -7.119  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.493  -8.176  -8.532  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.774  -8.011  -7.768  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.762  -8.681  -8.463  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.955  -3.706  -3.921  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.605  -5.238  -4.123  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.331  -4.109  -5.921  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -6.914  -3.080  -6.110  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.592  -4.360  -6.804  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.222  -6.496  -8.184  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.320  -6.312  -6.587  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.722  -8.707  -9.070  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.765  -8.441  -7.740  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -8.001  -9.612  -8.955  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.195  -1.995  -3.628  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.229  -0.981  -3.228  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.389  -1.367  -2.023  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.161  -1.420  -2.108  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.136  -1.749  -3.729  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.567  -0.788  -4.060  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.763  -0.068  -2.996  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.045  -1.611  -0.889  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.334  -1.966   0.343  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.389  -3.146   0.122  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.252  -3.133   0.590  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.322  -2.287   1.473  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -4.789  -1.945   2.860  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -5.017  -0.491   3.232  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -5.161   0.369   2.363  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.046  -0.208   4.531  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.022  -1.534  -0.877  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.746  -1.109   0.634  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.234  -1.730   1.314  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.548  -3.344   1.450  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -5.287  -2.570   3.588  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.728  -2.146   2.882  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -4.922  -0.942   5.168  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -5.190   0.724   4.799  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.862  -4.160  -0.592  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.053  -5.342  -0.871  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.888  -5.015  -1.796  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.724  -5.159  -1.423  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.919  -6.435  -1.482  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.777  -4.114  -0.941  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.655  -5.715   0.062  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.270  -6.115  -2.453  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.764  -6.626  -0.839  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.337  -7.339  -1.591  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.205  -4.572  -3.006  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.180  -4.260  -3.995  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.137  -3.284  -3.500  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.976  -3.304  -3.997  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.775  -3.650  -5.263  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.780  -3.596  -6.367  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.169  -4.745  -6.822  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.407  -2.385  -6.901  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.791  -4.684  -7.799  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.553  -2.313  -7.872  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.157  -3.463  -8.327  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.151  -4.477  -3.250  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.686  -5.195  -4.261  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.613  -4.222  -5.593  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.077  -2.628  -5.055  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.454  -5.699  -6.408  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -0.885  -1.483  -6.550  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.267  -5.590  -8.135  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.831  -1.354  -8.274  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.915  -3.409  -9.096  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.496  -2.394  -2.579  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.455  -1.391  -2.101  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.422  -1.984  -1.085  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.601  -1.636  -1.061  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.274  -0.195  -1.485  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.618   1.025  -1.299  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.119   2.204  -0.691  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -1.209   2.053  -0.140  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.478   3.387  -0.786  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.416  -2.389  -2.243  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.022  -1.047  -2.959  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.097   0.078  -2.126  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.658  -0.483  -0.518  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.437   0.761  -0.647  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.007   1.321  -2.262  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.348   3.433  -1.238  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.026   4.166  -0.400  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.916  -2.882  -0.253  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.739  -3.531   0.759  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.639  -4.569   0.102  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.771  -4.797   0.530  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.850  -4.187   1.815  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.506  -4.305   3.179  1.00  0.00           C  
ATOM    338  CD  GLU A  24       2.776  -5.131   3.146  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.682  -6.351   2.903  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       3.863  -4.556   3.364  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.030  -3.120  -0.323  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.354  -2.776   1.227  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.050  -3.600   1.924  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.584  -5.178   1.479  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.748  -3.316   3.534  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       0.808  -4.769   3.860  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.119  -5.180  -0.955  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.839  -6.187  -1.714  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.886  -5.541  -2.618  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.074  -5.858  -2.554  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.840  -6.966  -2.575  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.015  -8.475  -2.509  1.00  0.00           C  
ATOM    353  CD  ARG A  25       1.383  -9.166  -3.709  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.325 -10.047  -4.398  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       3.220  -9.626  -5.289  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       3.300  -8.339  -5.604  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       4.038 -10.495  -5.869  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.214  -4.940  -1.241  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.321  -6.862  -1.023  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.837  -6.724  -2.250  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.950  -6.655  -3.606  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       3.068  -8.702  -2.488  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.547  -8.839  -1.606  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.544  -9.753  -3.367  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       1.035  -8.413  -4.401  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.289 -11.003  -4.186  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       2.687  -7.679  -5.173  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       3.975  -8.030  -6.274  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       3.981 -11.466  -5.637  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       4.711 -10.178  -6.538  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.415  -4.648  -3.479  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.262  -3.963  -4.454  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.289  -3.023  -3.821  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.488  -3.184  -4.041  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.359  -3.237  -5.451  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.317  -1.720  -5.361  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.379  -0.957  -5.776  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.191  -1.067  -4.899  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.321   0.412  -5.732  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.119   0.297  -4.842  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.192   1.041  -5.267  1.00  0.00           C  
ATOM    382  OH  TYR A  26       3.142   2.415  -5.223  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.452  -4.463  -3.481  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.798  -4.735  -4.999  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.677  -3.491  -6.450  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.356  -3.599  -5.300  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.267  -1.448  -6.138  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.369  -1.643  -4.551  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.158   0.983  -6.067  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.215   0.770  -4.476  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.850   2.754  -6.074  1.00  0.00           H  
ATOM    392  N   THR A  27       4.831  -2.037  -3.056  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.749  -1.096  -2.419  1.00  0.00           C  
ATOM    394  C   THR A  27       6.800  -1.839  -1.602  1.00  0.00           C  
ATOM    395  O   THR A  27       7.961  -1.438  -1.571  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.982  -0.106  -1.540  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.782   0.298  -2.176  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.769   1.145  -1.215  1.00  0.00           C  
ATOM    399  H   THR A  27       3.865  -1.937  -2.921  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.260  -0.557  -3.195  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.727  -0.588  -0.606  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.180   0.662  -1.523  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.091   1.978  -1.100  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.463   1.352  -2.016  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.316   0.996  -0.296  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.398  -2.932  -0.965  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.327  -3.730  -0.175  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.474  -4.244  -1.041  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.632  -4.240  -0.622  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.597  -4.890   0.485  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.464  -3.218  -1.042  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.733  -3.099   0.601  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.317  -5.608   0.849  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.950  -5.365  -0.237  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.006  -4.522   1.310  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.140  -4.686  -2.251  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.147  -5.203  -3.165  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.866  -4.099  -3.917  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.093  -4.099  -4.014  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.198  -4.665  -2.526  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.873  -5.780  -2.606  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.666  -5.853  -3.881  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.097  -3.160  -4.461  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.663  -2.050  -5.219  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.539  -1.175  -4.325  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.471  -0.525  -4.793  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.553  -1.195  -5.869  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.745  -2.055  -6.852  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.148   0.019  -6.573  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       6.873  -1.259  -7.805  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.127  -3.219  -4.356  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.273  -2.467  -6.010  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.895  -0.842  -5.090  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.428  -2.642  -7.448  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       7.103  -2.719  -6.292  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.697   0.615  -5.859  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.353   0.612  -7.002  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       9.814  -0.310  -7.357  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       5.957  -1.801  -7.990  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.399  -1.111  -8.737  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       6.641  -0.301  -7.364  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.252  -1.180  -3.025  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.034  -0.395  -2.076  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.372  -1.069  -1.799  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.429  -0.453  -1.929  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.273  -0.212  -0.759  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.995   0.725   0.189  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.224   0.724   0.264  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.233   1.533   0.917  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.507  -1.727  -2.699  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.216   0.577  -2.515  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.295   0.198  -0.965  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.166  -1.173  -0.271  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.260   1.478   0.802  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.673   2.150   1.538  1.00  0.00           H  
ATOM    456  N   SER A  32      12.320  -2.338  -1.404  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.531  -3.090  -1.098  1.00  0.00           C  
ATOM    458  C   SER A  32      14.425  -3.220  -2.327  1.00  0.00           C  
ATOM    459  O   SER A  32      15.650  -3.187  -2.218  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.179  -4.477  -0.552  1.00  0.00           C  
ATOM    461  OG  SER A  32      14.344  -5.186  -0.169  1.00  0.00           O  
ATOM    462  H   SER A  32      11.447  -2.777  -1.310  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.071  -2.543  -0.340  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.542  -4.368   0.314  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.660  -5.045  -1.313  1.00  0.00           H  
ATOM    466  HG  SER A  32      14.120  -5.829   0.508  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.809  -3.358  -3.496  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.559  -3.494  -4.742  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.490  -2.299  -4.950  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.592  -2.441  -5.476  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.593  -3.632  -5.931  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.899  -2.713  -7.089  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.881  -3.036  -8.008  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.209  -1.525  -7.243  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.167  -2.189  -9.060  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.489  -0.675  -8.291  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.469  -1.007  -9.202  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.829  -3.369  -3.522  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.157  -4.400  -4.670  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.630  -4.647  -6.296  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.591  -3.418  -5.591  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.432  -3.957  -7.892  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.442  -1.263  -6.530  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      15.938  -2.449  -9.768  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      12.939   0.247  -8.402  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      14.691  -0.343 -10.024  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.030  -1.123  -4.536  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.813   0.102  -4.673  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.001   0.099  -3.729  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.151   0.120  -4.164  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.957   1.349  -4.399  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.630   2.581  -4.974  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.554   1.179  -4.967  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.140  -1.078  -4.124  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.185   0.159  -5.679  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.877   1.479  -3.329  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.900   3.365  -5.093  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.062   2.338  -5.933  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.407   2.909  -4.301  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.314   2.023  -5.597  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.843   1.121  -4.156  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.504   0.272  -5.550  1.00  0.00           H  
ATOM    503  N   SER A  35      16.720   0.071  -2.439  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.778   0.062  -1.436  1.00  0.00           C  
ATOM    505  C   SER A  35      18.786  -1.049  -1.719  1.00  0.00           C  
ATOM    506  O   SER A  35      19.991  -0.873  -1.537  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.187  -0.126  -0.044  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.384   0.981   0.324  1.00  0.00           O  
ATOM    509  H   SER A  35      15.782   0.059  -2.153  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.285   1.016  -1.479  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.580  -1.017  -0.036  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.990  -0.229   0.670  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.492   0.681   0.512  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.284  -2.192  -2.176  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.155  -3.307  -2.489  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.147  -2.952  -3.578  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.333  -3.263  -3.476  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.317  -2.273  -2.311  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.694  -3.595  -1.599  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.555  -4.141  -2.822  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.656  -2.282  -4.616  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.498  -1.867  -5.732  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.267  -0.598  -5.386  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.340  -0.340  -5.931  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.659  -1.612  -7.003  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.901  -2.866  -7.405  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.697  -0.447  -6.797  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.703  -2.057  -4.628  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.202  -2.665  -5.944  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.333  -1.354  -7.808  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.563  -3.529  -7.942  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.070  -2.596  -8.040  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.534  -3.364  -6.520  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      19.216   0.369  -6.317  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      17.873  -0.765  -6.178  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.321  -0.119  -7.755  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.700   0.197  -4.482  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.318   1.449  -4.066  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.450   1.215  -3.068  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.332   2.059  -2.911  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.259   2.364  -3.474  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.838  -0.063  -4.084  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.722   1.929  -4.947  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.736   3.165  -2.929  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.630   1.797  -2.805  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.656   2.778  -4.270  1.00  0.00           H  
ATOM    547  N   SER A  39      22.419   0.068  -2.395  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.441  -0.270  -1.411  1.00  0.00           C  
ATOM    549  C   SER A  39      24.723  -0.764  -2.083  1.00  0.00           C  
ATOM    550  O   SER A  39      25.822  -0.551  -1.572  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.912  -1.334  -0.449  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.764  -2.583  -1.099  1.00  0.00           O  
ATOM    553  H   SER A  39      21.691  -0.566  -2.564  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.669   0.624  -0.851  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.602  -1.449   0.371  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.950  -1.022  -0.070  1.00  0.00           H  
ATOM    557  HG  SER A  39      23.424  -3.196  -0.770  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.574  -1.418  -3.230  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.729  -1.925  -3.949  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.026  -3.377  -3.632  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.182  -3.801  -3.664  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.675  -1.556  -3.593  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.545  -1.833  -5.007  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.592  -1.328  -3.691  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.981  -4.143  -3.331  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.133  -5.560  -3.010  1.00  0.00           C  
ATOM    567  C   ALA A  41      25.888  -5.768  -1.699  1.00  0.00           C  
ATOM    568  O   ALA A  41      26.273  -6.891  -1.368  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.846  -6.280  -4.140  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.083  -3.747  -3.328  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.145  -5.986  -2.914  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      26.857  -5.909  -4.220  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      25.322  -6.102  -5.066  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.867  -7.340  -3.934  1.00  0.00           H  
ATOM    575  N   GLY A  42      26.095  -4.688  -0.955  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.804  -4.786   0.310  1.00  0.00           C  
ATOM    577  C   GLY A  42      27.418  -3.468   0.748  1.00  0.00           C  
ATOM    578  O   GLY A  42      28.630  -3.377   0.940  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.765  -3.823  -1.265  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      26.115  -5.118   1.072  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.592  -5.519   0.211  1.00  0.00           H  
ATOM    582  N   SER A  43      26.584  -2.445   0.910  1.00  0.00           N  
ATOM    583  CA  SER A  43      27.064  -1.131   1.332  1.00  0.00           C  
ATOM    584  C   SER A  43      25.903  -0.154   1.505  1.00  0.00           C  
ATOM    585  O   SER A  43      25.702   0.739   0.680  1.00  0.00           O  
ATOM    586  CB  SER A  43      28.064  -0.580   0.314  1.00  0.00           C  
ATOM    587  OG  SER A  43      29.391  -0.936   0.658  1.00  0.00           O  
ATOM    588  H   SER A  43      25.627  -2.576   0.746  1.00  0.00           H  
ATOM    589  HA  SER A  43      27.561  -1.250   2.283  1.00  0.00           H  
ATOM    590  HB2 SER A  43      27.838  -0.981  -0.663  1.00  0.00           H  
ATOM    591  HB3 SER A  43      27.990   0.498   0.286  1.00  0.00           H  
ATOM    592  HG  SER A  43      29.981  -0.205   0.460  1.00  0.00           H  
ATOM    593  N   ILE A  44      25.145  -0.327   2.584  1.00  0.00           N  
ATOM    594  CA  ILE A  44      24.003   0.537   2.866  1.00  0.00           C  
ATOM    595  C   ILE A  44      24.447   1.947   3.247  1.00  0.00           C  
ATOM    596  O   ILE A  44      23.870   2.932   2.788  1.00  0.00           O  
ATOM    597  CB  ILE A  44      23.133  -0.035   4.002  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      22.848  -1.520   3.761  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      21.833   0.748   4.118  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      23.627  -2.441   4.674  1.00  0.00           C  
ATOM    601  H   ILE A  44      25.359  -1.055   3.205  1.00  0.00           H  
ATOM    602  HA  ILE A  44      23.398   0.591   1.972  1.00  0.00           H  
ATOM    603  HB  ILE A  44      23.674   0.074   4.930  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      21.798  -1.710   3.920  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      23.103  -1.769   2.741  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      22.051   1.771   4.386  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      21.211   0.301   4.880  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      21.313   0.726   3.172  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      23.174  -2.445   5.654  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      24.648  -2.093   4.750  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      23.618  -3.441   4.270  1.00  0.00           H  
ATOM    612  N   GLY A  45      25.468   2.037   4.095  1.00  0.00           N  
ATOM    613  CA  GLY A  45      25.961   3.335   4.531  1.00  0.00           C  
ATOM    614  C   GLY A  45      27.263   3.732   3.861  1.00  0.00           C  
ATOM    615  O   GLY A  45      27.995   4.579   4.375  1.00  0.00           O  
ATOM    616  H   GLY A  45      25.885   1.218   4.435  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      25.215   4.087   4.315  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      26.119   3.301   5.597  1.00  0.00           H  
ATOM    619  N   ARG A  46      27.554   3.127   2.713  1.00  0.00           N  
ATOM    620  CA  ARG A  46      28.780   3.430   1.980  1.00  0.00           C  
ATOM    621  C   ARG A  46      30.006   3.230   2.866  1.00  0.00           C  
ATOM    622  O   ARG A  46      30.945   4.027   2.838  1.00  0.00           O  
ATOM    623  CB  ARG A  46      28.753   4.864   1.445  1.00  0.00           C  
ATOM    624  CG  ARG A  46      29.621   5.074   0.216  1.00  0.00           C  
ATOM    625  CD  ARG A  46      29.327   6.410  -0.447  1.00  0.00           C  
ATOM    626  NE  ARG A  46      29.512   6.358  -1.895  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      29.406   7.420  -2.691  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      29.118   8.612  -2.184  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      29.587   7.289  -3.999  1.00  0.00           N  
ATOM    630  H   ARG A  46      26.931   2.463   2.350  1.00  0.00           H  
ATOM    631  HA  ARG A  46      28.839   2.748   1.149  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      27.738   5.122   1.187  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      29.099   5.531   2.221  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      30.660   5.050   0.509  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      29.426   4.281  -0.491  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      28.305   6.684  -0.234  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      29.991   7.154  -0.034  1.00  0.00           H  
ATOM    638  HE  ARG A  46      29.725   5.489  -2.294  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      28.980   8.716  -1.199  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      29.039   9.406  -2.786  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      29.804   6.394  -4.386  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      29.507   8.087  -4.597  1.00  0.00           H  
ATOM    643  N   ARG A  47      29.983   2.162   3.657  1.00  0.00           N  
ATOM    644  CA  ARG A  47      31.086   1.848   4.559  1.00  0.00           C  
ATOM    645  C   ARG A  47      31.400   3.026   5.480  1.00  0.00           C  
ATOM    646  O   ARG A  47      32.156   3.926   5.115  1.00  0.00           O  
ATOM    647  CB  ARG A  47      32.335   1.460   3.763  1.00  0.00           C  
ATOM    648  CG  ARG A  47      32.060   0.479   2.634  1.00  0.00           C  
ATOM    649  CD  ARG A  47      33.197  -0.518   2.472  1.00  0.00           C  
ATOM    650  NE  ARG A  47      34.467   0.140   2.171  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      34.839   0.514   0.948  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      34.031   0.319  -0.089  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      36.019   1.087   0.760  1.00  0.00           N  
ATOM    654  H   ARG A  47      29.203   1.570   3.635  1.00  0.00           H  
ATOM    655  HA  ARG A  47      30.784   1.010   5.163  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      32.769   2.353   3.338  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      33.049   1.010   4.436  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      31.150  -0.062   2.852  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      31.942   1.029   1.712  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      33.302  -1.075   3.391  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      32.952  -1.195   1.667  1.00  0.00           H  
ATOM    662  HE  ARG A  47      35.079   0.307   2.918  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      33.139  -0.109   0.045  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      34.318   0.601  -1.003  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      36.630   1.240   1.537  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      36.299   1.366  -0.158  1.00  0.00           H  
ATOM    667  N   PRO A  48      30.818   3.037   6.692  1.00  0.00           N  
ATOM    668  CA  PRO A  48      31.042   4.108   7.662  1.00  0.00           C  
ATOM    669  C   PRO A  48      32.398   3.991   8.349  1.00  0.00           C  
ATOM    670  O   PRO A  48      32.715   2.891   8.848  1.00  0.00           O  
ATOM    671  CB  PRO A  48      29.912   3.909   8.670  1.00  0.00           C  
ATOM    672  CG  PRO A  48      29.630   2.447   8.627  1.00  0.00           C  
ATOM    673  CD  PRO A  48      29.896   2.007   7.211  1.00  0.00           C  
ATOM    674  OXT PRO A  48      33.134   5.000   8.382  1.00  0.00           O  
ATOM    675  HA  PRO A  48      30.957   5.079   7.203  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      30.240   4.221   9.651  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      29.049   4.485   8.371  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      30.285   1.926   9.309  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      28.598   2.264   8.887  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      30.363   1.033   7.201  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      28.978   1.991   6.643  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       0.353  17.584 -15.998  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.215  16.489 -15.060  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.501  16.971 -13.806  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.586  17.542 -13.890  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.595  15.937 -14.716  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.461  14.867 -13.636  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.223  15.324 -15.965  1.00  0.00           C  
ATOM      8  H   VAL A   1       0.813  17.406 -16.879  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -0.377  15.699 -15.523  1.00  0.00           H  
ATOM     10  HB  VAL A   1       2.229  16.745 -14.350  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       2.453  14.544 -13.320  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       0.923  15.278 -12.782  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       0.912  14.014 -14.036  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       2.285  16.079 -16.748  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.224  14.962 -15.728  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       1.608  14.492 -16.309  1.00  0.00           H  
ATOM     17  N   ASN A   2       0.118  16.736 -12.646  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -0.455  17.141 -11.361  1.00  0.00           C  
ATOM     19  C   ASN A   2      -1.551  16.185 -10.895  1.00  0.00           C  
ATOM     20  O   ASN A   2      -1.476  15.628  -9.801  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -1.017  18.565 -11.442  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -1.093  19.237 -10.085  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -2.159  19.689  -9.663  1.00  0.00           O  
ATOM     24  ND2 ASN A   2       0.038  19.314  -9.396  1.00  0.00           N  
ATOM     25  H   ASN A   2       0.989  16.289 -12.655  1.00  0.00           H  
ATOM     26  HA  ASN A   2       0.341  17.126 -10.635  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -0.383  19.162 -12.080  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -2.014  18.533 -11.862  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       0.849  18.938  -9.796  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       0.014  19.741  -8.515  1.00  0.00           H  
ATOM     31  N   TYR A   3      -2.584  16.030 -11.717  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -3.717  15.172 -11.385  1.00  0.00           C  
ATOM     33  C   TYR A   3      -4.530  15.792 -10.247  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.605  16.348 -10.475  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -3.253  13.758 -11.017  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.345  12.788 -12.178  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -4.525  12.653 -12.894  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -2.251  12.039 -12.577  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -4.610  11.798 -13.975  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -2.327  11.187 -13.659  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -3.507  11.070 -14.355  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -3.586  10.218 -15.434  1.00  0.00           O  
ATOM     43  H   TYR A   3      -2.597  16.518 -12.561  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -4.346  15.116 -12.266  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -2.224  13.791 -10.692  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -3.867  13.384 -10.218  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -5.388  13.223 -12.590  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.324  12.128 -12.026  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -5.538  11.708 -14.519  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.461  10.612 -13.953  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.803  10.319 -15.980  1.00  0.00           H  
ATOM     52  N   GLY A   4      -4.001  15.712  -9.025  1.00  0.00           N  
ATOM     53  CA  GLY A   4      -4.684  16.294  -7.876  1.00  0.00           C  
ATOM     54  C   GLY A   4      -5.588  15.315  -7.156  1.00  0.00           C  
ATOM     55  O   GLY A   4      -5.693  15.350  -5.928  1.00  0.00           O  
ATOM     56  H   GLY A   4      -3.135  15.270  -8.903  1.00  0.00           H  
ATOM     57  HA2 GLY A   4      -3.943  16.648  -7.178  1.00  0.00           H  
ATOM     58  HA3 GLY A   4      -5.275  17.136  -8.210  1.00  0.00           H  
ATOM     59  N   ASN A   5      -6.253  14.449  -7.910  1.00  0.00           N  
ATOM     60  CA  ASN A   5      -7.158  13.471  -7.314  1.00  0.00           C  
ATOM     61  C   ASN A   5      -7.467  12.345  -8.288  1.00  0.00           C  
ATOM     62  O   ASN A   5      -8.567  11.794  -8.282  1.00  0.00           O  
ATOM     63  CB  ASN A   5      -8.458  14.141  -6.873  1.00  0.00           C  
ATOM     64  CG  ASN A   5      -9.025  13.530  -5.602  1.00  0.00           C  
ATOM     65  OD1 ASN A   5      -8.468  12.574  -5.064  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -10.143  14.072  -5.118  1.00  0.00           N  
ATOM     67  H   ASN A   5      -6.138  14.469  -8.884  1.00  0.00           H  
ATOM     68  HA  ASN A   5      -6.666  13.056  -6.449  1.00  0.00           H  
ATOM     69  HB2 ASN A   5      -8.277  15.191  -6.701  1.00  0.00           H  
ATOM     70  HB3 ASN A   5      -9.190  14.030  -7.657  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -10.540  14.828  -5.600  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -10.525  13.688  -4.301  1.00  0.00           H  
ATOM     73  N   GLY A   6      -6.486  12.016  -9.120  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -6.648  10.948 -10.091  1.00  0.00           C  
ATOM     75  C   GLY A   6      -5.881   9.701  -9.684  1.00  0.00           C  
ATOM     76  O   GLY A   6      -6.401   8.588  -9.774  1.00  0.00           O  
ATOM     77  H   GLY A   6      -5.636  12.498  -9.068  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -7.701  10.704 -10.191  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -6.278  11.288 -11.040  1.00  0.00           H  
ATOM     80  N   VAL A   7      -4.649   9.894  -9.212  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -3.811   8.781  -8.760  1.00  0.00           C  
ATOM     82  C   VAL A   7      -4.072   8.490  -7.287  1.00  0.00           C  
ATOM     83  O   VAL A   7      -3.624   9.231  -6.413  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -2.300   9.074  -8.918  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -1.880   9.128 -10.374  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -1.930  10.358  -8.195  1.00  0.00           C  
ATOM     87  H   VAL A   7      -4.302  10.809  -9.149  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -4.062   7.910  -9.344  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -1.756   8.269  -8.455  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -2.071   8.174 -10.841  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -0.823   9.354 -10.433  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -2.437   9.896 -10.877  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -1.356  10.119  -7.311  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -2.829  10.879  -7.908  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -1.341  10.985  -8.848  1.00  0.00           H  
ATOM     96  N   SER A   8      -4.800   7.414  -7.011  1.00  0.00           N  
ATOM     97  CA  SER A   8      -5.105   7.039  -5.639  1.00  0.00           C  
ATOM     98  C   SER A   8      -5.103   5.521  -5.492  1.00  0.00           C  
ATOM     99  O   SER A   8      -4.329   4.827  -6.155  1.00  0.00           O  
ATOM    100  CB  SER A   8      -6.458   7.619  -5.208  1.00  0.00           C  
ATOM    101  OG  SER A   8      -6.621   7.533  -3.805  1.00  0.00           O  
ATOM    102  H   SER A   8      -5.139   6.859  -7.743  1.00  0.00           H  
ATOM    103  HA  SER A   8      -4.330   7.445  -5.005  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -6.513   8.655  -5.498  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -7.254   7.066  -5.685  1.00  0.00           H  
ATOM    106  HG  SER A   8      -5.859   7.923  -3.370  1.00  0.00           H  
ATOM    107  N   CYS A   9      -5.955   5.010  -4.617  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -6.044   3.576  -4.391  1.00  0.00           C  
ATOM    109  C   CYS A   9      -6.498   2.860  -5.661  1.00  0.00           C  
ATOM    110  O   CYS A   9      -6.031   1.762  -5.963  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -7.004   3.270  -3.235  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -8.552   4.235  -3.275  1.00  0.00           S  
ATOM    113  H   CYS A   9      -6.535   5.611  -4.112  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -5.061   3.224  -4.134  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -7.270   2.223  -3.265  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -6.507   3.484  -2.299  1.00  0.00           H  
ATOM    117  N   SER A  10      -7.413   3.487  -6.400  1.00  0.00           N  
ATOM    118  CA  SER A  10      -7.925   2.902  -7.639  1.00  0.00           C  
ATOM    119  C   SER A  10      -8.033   3.955  -8.751  1.00  0.00           C  
ATOM    120  O   SER A  10      -8.199   5.143  -8.480  1.00  0.00           O  
ATOM    121  CB  SER A  10      -9.282   2.240  -7.394  1.00  0.00           C  
ATOM    122  OG  SER A  10      -9.124   0.890  -6.996  1.00  0.00           O  
ATOM    123  H   SER A  10      -7.749   4.361  -6.107  1.00  0.00           H  
ATOM    124  HA  SER A  10      -7.222   2.145  -7.953  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -9.805   2.771  -6.615  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -9.864   2.269  -8.303  1.00  0.00           H  
ATOM    127  HG  SER A  10      -8.642   0.410  -7.674  1.00  0.00           H  
ATOM    128  N   LYS A  11      -7.907   3.501 -10.002  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -7.962   4.388 -11.173  1.00  0.00           C  
ATOM    130  C   LYS A  11      -9.388   4.811 -11.537  1.00  0.00           C  
ATOM    131  O   LYS A  11      -9.588   5.621 -12.444  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -7.322   3.693 -12.374  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -7.293   4.547 -13.632  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -6.181   5.577 -13.574  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -4.821   4.906 -13.528  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -3.720   5.856 -13.831  1.00  0.00           N  
ATOM    137  H   LYS A  11      -7.756   2.542 -10.143  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -7.389   5.273 -10.943  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -6.307   3.428 -12.122  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -7.877   2.792 -12.590  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -7.133   3.908 -14.486  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -8.237   5.057 -13.735  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -6.236   6.204 -14.453  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -6.307   6.181 -12.687  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -4.672   4.496 -12.540  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -4.807   4.106 -14.254  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -3.657   6.580 -13.086  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      -3.893   6.326 -14.742  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -2.814   5.348 -13.883  1.00  0.00           H  
ATOM    150  N   THR A  12     -10.379   4.266 -10.850  1.00  0.00           N  
ATOM    151  CA  THR A  12     -11.761   4.606 -11.138  1.00  0.00           C  
ATOM    152  C   THR A  12     -12.603   4.478  -9.881  1.00  0.00           C  
ATOM    153  O   THR A  12     -13.426   3.572  -9.752  1.00  0.00           O  
ATOM    154  CB  THR A  12     -12.299   3.707 -12.252  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -11.296   3.481 -13.224  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -13.502   4.290 -12.966  1.00  0.00           C  
ATOM    157  H   THR A  12     -10.180   3.623 -10.138  1.00  0.00           H  
ATOM    158  HA  THR A  12     -11.784   5.630 -11.472  1.00  0.00           H  
ATOM    159  HB  THR A  12     -12.587   2.754 -11.830  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -11.075   4.314 -13.652  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -14.134   4.794 -12.251  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -14.059   3.498 -13.446  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -13.166   4.997 -13.710  1.00  0.00           H  
ATOM    164  N   LYS A  13     -12.356   5.382  -8.942  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -13.044   5.364  -7.664  1.00  0.00           C  
ATOM    166  C   LYS A  13     -12.476   4.233  -6.822  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.716   3.404  -7.319  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -14.561   5.186  -7.829  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -15.375   6.084  -6.915  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -16.752   5.502  -6.635  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -17.812   6.591  -6.591  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -19.189   6.035  -6.461  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.669   6.062  -9.104  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.847   6.300  -7.166  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -14.834   5.404  -8.848  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -14.820   4.160  -7.610  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -14.847   6.198  -5.981  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -15.490   7.049  -7.386  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -17.002   4.800  -7.417  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -16.730   4.992  -5.683  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -17.614   7.234  -5.746  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -17.752   7.169  -7.501  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -19.219   5.326  -5.701  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -19.478   5.584  -7.352  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -19.861   6.797  -6.238  1.00  0.00           H  
ATOM    186  N   CYS A  14     -12.842   4.194  -5.561  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -12.363   3.151  -4.678  1.00  0.00           C  
ATOM    188  C   CYS A  14     -13.551   2.383  -4.129  1.00  0.00           C  
ATOM    189  O   CYS A  14     -13.749   2.283  -2.918  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -11.532   3.763  -3.558  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -10.015   2.832  -3.165  1.00  0.00           S  
ATOM    192  H   CYS A  14     -13.454   4.877  -5.216  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -11.745   2.478  -5.255  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -11.237   4.763  -3.853  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -12.133   3.814  -2.663  1.00  0.00           H  
ATOM    196  N   SER A  15     -14.351   1.860  -5.050  1.00  0.00           N  
ATOM    197  CA  SER A  15     -15.555   1.115  -4.710  1.00  0.00           C  
ATOM    198  C   SER A  15     -15.283  -0.370  -4.525  1.00  0.00           C  
ATOM    199  O   SER A  15     -16.168  -1.202  -4.727  1.00  0.00           O  
ATOM    200  CB  SER A  15     -16.581   1.299  -5.810  1.00  0.00           C  
ATOM    201  OG  SER A  15     -17.670   2.086  -5.370  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.133   1.997  -5.996  1.00  0.00           H  
ATOM    203  HA  SER A  15     -15.949   1.519  -3.793  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -16.107   1.791  -6.643  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -16.944   0.334  -6.120  1.00  0.00           H  
ATOM    206  HG  SER A  15     -18.135   2.438  -6.130  1.00  0.00           H  
ATOM    207  N   VAL A  16     -14.064  -0.693  -4.149  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -13.675  -2.075  -3.938  1.00  0.00           C  
ATOM    209  C   VAL A  16     -12.370  -2.164  -3.159  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.383  -1.509  -3.494  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -13.532  -2.827  -5.276  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -12.474  -2.168  -6.142  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -13.221  -4.298  -5.039  1.00  0.00           C  
ATOM    214  H   VAL A  16     -13.412   0.015  -4.017  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -14.455  -2.557  -3.366  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -14.474  -2.761  -5.799  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -12.760  -2.250  -7.179  1.00  0.00           H  
ATOM    218 HG12 VAL A  16     -11.522  -2.656  -5.992  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -12.396  -1.126  -5.873  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -14.132  -4.818  -4.784  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -12.514  -4.393  -4.228  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -12.799  -4.729  -5.934  1.00  0.00           H  
ATOM    223  N   ASN A  17     -12.382  -2.977  -2.113  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -11.210  -3.165  -1.277  1.00  0.00           C  
ATOM    225  C   ASN A  17     -10.087  -3.800  -2.093  1.00  0.00           C  
ATOM    226  O   ASN A  17     -10.137  -3.807  -3.321  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.563  -4.038  -0.070  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.901  -5.462  -0.474  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.269  -5.722  -1.621  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -11.779  -6.391   0.467  1.00  0.00           N  
ATOM    231  H   ASN A  17     -13.206  -3.461  -1.900  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.884  -2.195  -0.931  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -10.726  -4.062   0.613  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -12.421  -3.611   0.434  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -11.484  -6.111   1.357  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -11.984  -7.319   0.229  1.00  0.00           H  
ATOM    237  N   TRP A  18      -9.093  -4.353  -1.412  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.959  -4.991  -2.078  1.00  0.00           C  
ATOM    239  C   TRP A  18      -7.002  -3.944  -2.643  1.00  0.00           C  
ATOM    240  O   TRP A  18      -6.209  -4.234  -3.538  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -8.409  -5.937  -3.199  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.511  -7.126  -3.320  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.373  -7.221  -4.064  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.656  -8.378  -2.644  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.802  -8.456  -3.893  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.573  -9.187  -3.030  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.599  -8.892  -1.754  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.404 -10.482  -2.552  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.432 -10.181  -1.279  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.341 -10.962  -1.681  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.118  -4.338  -0.433  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.431  -5.570  -1.336  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -9.407  -6.288  -2.997  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -8.397  -5.410  -4.142  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.988  -6.429  -4.689  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.978  -8.766  -4.322  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.445  -8.298  -1.431  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.568 -11.096  -2.851  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.149 -10.598  -0.589  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -7.248 -11.964  -1.285  1.00  0.00           H  
ATOM    261  N   GLY A  19      -7.071  -2.729  -2.102  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -6.199  -1.656  -2.556  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.917  -1.573  -1.750  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.823  -1.449  -2.308  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.715  -2.558  -1.384  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.953  -1.813  -3.599  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.729  -0.719  -2.463  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.054  -1.638  -0.431  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.901  -1.568   0.460  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.992  -2.775   0.266  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.784  -2.694   0.488  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.359  -1.484   1.916  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -5.203  -0.255   2.215  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.390   0.886   2.795  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.327   0.672   3.379  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -4.888   2.107   2.639  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.953  -1.734  -0.047  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.348  -0.676   0.212  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -4.944  -2.361   2.151  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -3.489  -1.461   2.555  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -5.660   0.082   1.295  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -5.973  -0.527   2.920  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.740   2.202   2.164  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -4.384   2.863   3.005  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.574  -3.890  -0.158  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.806  -5.102  -0.394  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.703  -4.855  -1.413  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.521  -4.871  -1.078  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.717  -6.218  -0.873  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.538  -3.895  -0.327  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.359  -5.404   0.537  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.819  -6.158  -1.946  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.685  -6.110  -0.412  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.290  -7.173  -0.603  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.097  -4.597  -2.653  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.134  -4.355  -3.717  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.156  -3.242  -3.376  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.952  -3.209  -3.913  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.823  -3.997  -5.031  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.841  -3.956  -6.147  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.164  -5.095  -6.517  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.536  -2.766  -6.759  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.805  -5.047  -7.483  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.424  -2.710  -7.736  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.103  -3.852  -8.098  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.054  -4.577  -2.858  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.571  -5.272  -3.863  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.573  -4.726  -5.264  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.271  -3.015  -4.947  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.399  -6.032  -6.039  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.069  -1.872  -6.476  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.335  -5.944  -7.752  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.659  -1.770  -8.203  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.867  -3.811  -8.859  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.574  -2.312  -2.533  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.288  -1.195  -2.186  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.397  -1.611  -1.218  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.536  -1.170  -1.346  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.531  -0.048  -1.589  1.00  0.00           C  
ATOM    320  CG  GLN A  23      -1.510   0.582  -2.566  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.918   1.766  -3.300  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.219   2.163  -3.050  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -1.688   2.332  -4.221  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.486  -2.360  -2.161  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.749  -0.865  -3.107  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.091  -0.424  -0.747  1.00  0.00           H  
ATOM    327  HB3 GLN A  23       0.144   0.721  -1.246  1.00  0.00           H  
ATOM    328  HG2 GLN A  23      -1.805  -0.162  -3.292  1.00  0.00           H  
ATOM    329  HG3 GLN A  23      -2.379   0.913  -2.019  1.00  0.00           H  
ATOM    330 HE21 GLN A  23      -2.580   1.956  -4.372  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -1.331   3.099  -4.714  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.071  -2.477  -0.267  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.060  -2.955   0.694  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.938  -4.022   0.049  1.00  0.00           C  
ATOM    335  O   GLU A  24       4.163  -4.004   0.178  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.359  -3.518   1.932  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.112  -3.268   3.224  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.834  -4.327   4.270  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.881  -5.526   3.926  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.565  -3.957   5.431  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.153  -2.816  -0.219  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.682  -2.118   0.986  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.384  -3.060   2.018  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       1.237  -4.584   1.812  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       3.170  -3.264   3.012  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.820  -2.306   3.619  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.293  -4.934  -0.667  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.983  -6.014  -1.362  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.964  -5.478  -2.399  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.148  -5.812  -2.397  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.957  -6.902  -2.076  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.198  -8.392  -1.896  1.00  0.00           C  
ATOM    353  CD  ARG A  25       3.378  -8.862  -2.728  1.00  0.00           C  
ATOM    354  NE  ARG A  25       3.294 -10.285  -3.047  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       3.665 -11.256  -2.216  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       4.136 -10.962  -1.009  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       3.563 -12.522  -2.591  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.317  -4.873  -0.739  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.516  -6.602  -0.634  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.972  -6.666  -1.706  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.988  -6.682  -3.137  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.400  -8.593  -0.854  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.314  -8.929  -2.204  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       3.401  -8.297  -3.648  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       4.286  -8.680  -2.173  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.948 -10.531  -3.931  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       4.213 -10.009  -0.719  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       4.412 -11.697  -0.390  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       3.206 -12.748  -3.498  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       3.842 -13.253  -1.968  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.433  -4.675  -3.304  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.195  -4.114  -4.409  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.319  -3.187  -3.967  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.409  -3.216  -4.538  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.198  -3.474  -5.364  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.078  -1.967  -5.392  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       2.826  -1.246  -4.248  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       3.155  -1.285  -6.595  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       2.662   0.122  -4.286  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.997   0.084  -6.651  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.747   0.790  -5.493  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.588   2.160  -5.542  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.475  -4.478  -3.249  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.648  -4.949  -4.929  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.437  -3.785  -6.351  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.226  -3.860  -5.094  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       2.759  -1.767  -3.314  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       3.349  -1.841  -7.501  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       2.456   0.658  -3.372  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       3.059   0.591  -7.601  1.00  0.00           H  
ATOM    391  HH  TYR A  26       1.676   2.388  -5.353  1.00  0.00           H  
ATOM    392  N   THR A  27       5.084  -2.410  -2.927  1.00  0.00           N  
ATOM    393  CA  THR A  27       6.128  -1.530  -2.410  1.00  0.00           C  
ATOM    394  C   THR A  27       7.266  -2.362  -1.846  1.00  0.00           C  
ATOM    395  O   THR A  27       8.436  -2.091  -2.104  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.593  -0.593  -1.330  1.00  0.00           C  
ATOM    397  OG1 THR A  27       4.707  -1.269  -0.460  1.00  0.00           O  
ATOM    398  CG2 THR A  27       4.867   0.599  -1.894  1.00  0.00           C  
ATOM    399  H   THR A  27       4.216  -2.452  -2.485  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.506  -0.949  -3.231  1.00  0.00           H  
ATOM    401  HB  THR A  27       6.425  -0.225  -0.745  1.00  0.00           H  
ATOM    402  HG1 THR A  27       5.171  -1.987  -0.026  1.00  0.00           H  
ATOM    403 HG21 THR A  27       4.820   0.512  -2.967  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.396   1.504  -1.628  1.00  0.00           H  
ATOM    405 HG23 THR A  27       3.868   0.629  -1.492  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.915  -3.383  -1.079  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.913  -4.260  -0.488  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.869  -4.789  -1.552  1.00  0.00           C  
ATOM    409  O   ALA A  28      10.080  -4.831  -1.344  1.00  0.00           O  
ATOM    410  CB  ALA A  28       7.237  -5.413   0.238  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.962  -3.554  -0.913  1.00  0.00           H  
ATOM    412  HA  ALA A  28       8.476  -3.687   0.233  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       6.769  -5.046   1.139  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       7.975  -6.159   0.493  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.488  -5.852  -0.404  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.315  -5.190  -2.692  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.130  -5.711  -3.774  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.821  -4.613  -4.561  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.002  -4.723  -4.887  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.343  -5.133  -2.801  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.879  -6.375  -3.362  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.498  -6.275  -4.444  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.078  -3.551  -4.869  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.620  -2.426  -5.629  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.574  -1.595  -4.778  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.713  -1.340  -5.168  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.494  -1.515  -6.158  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.591  -2.290  -7.121  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.075  -0.287  -6.845  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.280  -2.699  -8.405  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.141  -3.525  -4.583  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.162  -2.824  -6.480  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.908  -1.180  -5.316  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.241  -3.187  -6.633  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       6.742  -1.673  -7.381  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.272   0.332  -7.220  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.704  -0.598  -7.667  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       9.663   0.278  -6.136  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       8.999  -1.944  -8.686  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.545  -2.805  -9.189  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.786  -3.642  -8.258  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.104  -1.151  -3.618  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.937  -0.348  -2.734  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.230  -1.087  -2.388  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.321  -0.539  -2.522  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.182   0.007  -1.453  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.414   1.445  -1.031  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.500   1.992  -1.227  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.394   2.070  -0.455  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.177  -1.360  -3.354  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.189   0.563  -3.255  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.125  -0.139  -1.612  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.515  -0.641  -0.653  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.556   1.575  -0.336  1.00  0.00           H  
ATOM    455 HD22 ASN A  31       9.520   3.000  -0.174  1.00  0.00           H  
ATOM    456  N   SER A  32      12.108  -2.342  -1.955  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.281  -3.136  -1.606  1.00  0.00           C  
ATOM    458  C   SER A  32      14.279  -3.175  -2.757  1.00  0.00           C  
ATOM    459  O   SER A  32      15.484  -3.089  -2.544  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.876  -4.560  -1.222  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.089  -4.567  -0.044  1.00  0.00           O  
ATOM    462  H   SER A  32      11.214  -2.741  -1.875  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.754  -2.665  -0.759  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.307  -5.000  -2.028  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.766  -5.150  -1.047  1.00  0.00           H  
ATOM    466  HG  SER A  32      11.175  -4.752  -0.273  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.769  -3.300  -3.978  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.625  -3.354  -5.162  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.529  -2.124  -5.236  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.677  -2.210  -5.675  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.768  -3.458  -6.438  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.214  -2.541  -7.545  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.337  -2.834  -8.298  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.516  -1.378  -7.821  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.752  -1.985  -9.306  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.925  -0.529  -8.827  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.046  -0.830  -9.570  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.799  -3.361  -4.087  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.244  -4.244  -5.081  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.812  -4.471  -6.812  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.744  -3.214  -6.198  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.894  -3.733  -8.090  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.635  -1.137  -7.246  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.635  -2.220  -9.880  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.367   0.373  -9.031  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.368  -0.165 -10.357  1.00  0.00           H  
ATOM    487  N   VAL A  34      14.996  -0.984  -4.809  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.746   0.268  -4.823  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.774   0.296  -3.709  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.974   0.401  -3.955  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.815   1.480  -4.678  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.530   2.743  -5.110  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.536   1.270  -5.476  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.074  -0.988  -4.469  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.264   0.347  -5.765  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.550   1.584  -3.635  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.856   3.582  -5.033  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.859   2.636  -6.132  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.385   2.905  -4.471  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.949   0.489  -5.011  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.782   0.980  -6.485  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.967   2.187  -5.494  1.00  0.00           H  
ATOM    503  N   SER A  35      16.298   0.196  -2.482  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.188   0.196  -1.330  1.00  0.00           C  
ATOM    505  C   SER A  35      18.206  -0.932  -1.455  1.00  0.00           C  
ATOM    506  O   SER A  35      19.375  -0.771  -1.112  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.390   0.033  -0.043  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.263   0.891  -0.029  1.00  0.00           O  
ATOM    509  H   SER A  35      15.330   0.117  -2.351  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.711   1.141  -1.307  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.053  -0.989   0.037  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.023   0.274   0.797  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.464   0.369   0.079  1.00  0.00           H  
ATOM    514  N   GLY A  36      17.748  -2.070  -1.969  1.00  0.00           N  
ATOM    515  CA  GLY A  36      18.623  -3.210  -2.153  1.00  0.00           C  
ATOM    516  C   GLY A  36      19.782  -2.883  -3.071  1.00  0.00           C  
ATOM    517  O   GLY A  36      20.924  -3.249  -2.799  1.00  0.00           O  
ATOM    518  H   GLY A  36      16.808  -2.131  -2.236  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.009  -3.517  -1.191  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.056  -4.025  -2.580  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.484  -2.179  -4.159  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.508  -1.787  -5.121  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.252  -0.554  -4.628  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.428  -0.357  -4.935  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.901  -1.490  -6.512  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.121  -2.692  -7.024  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.011  -0.251  -6.474  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.555  -1.909  -4.316  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.210  -2.610  -5.225  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.714  -1.301  -7.200  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      19.737  -3.253  -7.711  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.231  -2.353  -7.534  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.845  -3.323  -6.191  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      19.534   0.555  -5.981  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.104  -0.475  -5.936  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.765   0.045  -7.483  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.550   0.271  -3.859  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.127   1.492  -3.317  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.013   1.196  -2.109  1.00  0.00           C  
ATOM    540  O   ALA A  38      22.898   1.983  -1.768  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.014   2.458  -2.946  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.613   0.054  -3.647  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.727   1.950  -4.091  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.583   2.873  -3.847  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.414   3.254  -2.338  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.251   1.930  -2.394  1.00  0.00           H  
ATOM    547  N   SER A  39      21.775   0.055  -1.469  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.552  -0.347  -0.299  1.00  0.00           C  
ATOM    549  C   SER A  39      23.984  -0.709  -0.680  1.00  0.00           C  
ATOM    550  O   SER A  39      24.923  -0.421   0.062  1.00  0.00           O  
ATOM    551  CB  SER A  39      21.883  -1.531   0.399  1.00  0.00           C  
ATOM    552  OG  SER A  39      20.930  -1.091   1.350  1.00  0.00           O  
ATOM    553  H   SER A  39      21.062  -0.533  -1.791  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.576   0.491   0.383  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.382  -2.144  -0.336  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.634  -2.119   0.905  1.00  0.00           H  
ATOM    557  HG  SER A  39      20.577  -1.847   1.825  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.147  -1.338  -1.841  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.474  -1.728  -2.297  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.583  -3.208  -2.617  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.646  -3.683  -3.018  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.362  -1.538  -2.393  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.710  -1.167  -3.186  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.198  -1.485  -1.531  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.487  -3.944  -2.445  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.482  -5.377  -2.725  1.00  0.00           C  
ATOM    567  C   ALA A  41      25.543  -6.111  -1.913  1.00  0.00           C  
ATOM    568  O   ALA A  41      25.972  -7.206  -2.279  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.717  -5.613  -4.200  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.665  -3.515  -2.129  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.509  -5.767  -2.470  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      25.722  -5.311  -4.452  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.011  -5.032  -4.772  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.587  -6.661  -4.420  1.00  0.00           H  
ATOM    575  N   GLY A  42      25.961  -5.503  -0.815  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.974  -6.106   0.033  1.00  0.00           C  
ATOM    577  C   GLY A  42      26.433  -7.251   0.864  1.00  0.00           C  
ATOM    578  O   GLY A  42      26.591  -8.417   0.505  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.581  -4.636  -0.578  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      27.777  -6.474  -0.589  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.367  -5.350   0.697  1.00  0.00           H  
ATOM    582  N   SER A  43      25.793  -6.911   1.976  1.00  0.00           N  
ATOM    583  CA  SER A  43      25.219  -7.913   2.873  1.00  0.00           C  
ATOM    584  C   SER A  43      24.582  -7.252   4.090  1.00  0.00           C  
ATOM    585  O   SER A  43      25.012  -7.468   5.224  1.00  0.00           O  
ATOM    586  CB  SER A  43      26.285  -8.914   3.326  1.00  0.00           C  
ATOM    587  OG  SER A  43      26.405  -9.987   2.408  1.00  0.00           O  
ATOM    588  H   SER A  43      25.701  -5.961   2.198  1.00  0.00           H  
ATOM    589  HA  SER A  43      24.454  -8.442   2.328  1.00  0.00           H  
ATOM    590  HB2 SER A  43      27.238  -8.415   3.404  1.00  0.00           H  
ATOM    591  HB3 SER A  43      26.010  -9.313   4.292  1.00  0.00           H  
ATOM    592  HG  SER A  43      25.661 -10.584   2.514  1.00  0.00           H  
ATOM    593  N   ILE A  44      23.556  -6.445   3.845  1.00  0.00           N  
ATOM    594  CA  ILE A  44      22.851  -5.745   4.917  1.00  0.00           C  
ATOM    595  C   ILE A  44      21.383  -6.151   4.951  1.00  0.00           C  
ATOM    596  O   ILE A  44      20.810  -6.359   6.021  1.00  0.00           O  
ATOM    597  CB  ILE A  44      22.945  -4.218   4.746  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      24.398  -3.799   4.514  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      22.373  -3.511   5.965  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      24.548  -2.370   4.041  1.00  0.00           C  
ATOM    601  H   ILE A  44      23.264  -6.313   2.919  1.00  0.00           H  
ATOM    602  HA  ILE A  44      23.310  -6.012   5.860  1.00  0.00           H  
ATOM    603  HB  ILE A  44      22.356  -3.937   3.887  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      24.947  -3.900   5.438  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      24.837  -4.445   3.767  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      22.748  -2.499   6.002  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      22.668  -4.038   6.860  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      21.294  -3.492   5.897  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      24.250  -2.300   3.005  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      25.580  -2.065   4.139  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      23.923  -1.724   4.639  1.00  0.00           H  
ATOM    612  N   GLY A  45      20.780  -6.263   3.772  1.00  0.00           N  
ATOM    613  CA  GLY A  45      19.383  -6.645   3.685  1.00  0.00           C  
ATOM    614  C   GLY A  45      19.099  -7.984   4.337  1.00  0.00           C  
ATOM    615  O   GLY A  45      17.983  -8.229   4.797  1.00  0.00           O  
ATOM    616  H   GLY A  45      21.288  -6.086   2.953  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      18.785  -5.889   4.170  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      19.103  -6.698   2.645  1.00  0.00           H  
ATOM    619  N   ARG A  46      20.107  -8.849   4.379  1.00  0.00           N  
ATOM    620  CA  ARG A  46      19.956 -10.172   4.976  1.00  0.00           C  
ATOM    621  C   ARG A  46      18.902 -10.979   4.227  1.00  0.00           C  
ATOM    622  O   ARG A  46      17.817 -11.240   4.748  1.00  0.00           O  
ATOM    623  CB  ARG A  46      19.577 -10.062   6.456  1.00  0.00           C  
ATOM    624  CG  ARG A  46      19.932 -11.296   7.268  1.00  0.00           C  
ATOM    625  CD  ARG A  46      21.418 -11.344   7.587  1.00  0.00           C  
ATOM    626  NE  ARG A  46      21.897 -12.713   7.764  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      23.182 -13.060   7.733  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      24.119 -12.140   7.537  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      23.531 -14.328   7.899  1.00  0.00           N  
ATOM    630  H   ARG A  46      20.973  -8.593   3.997  1.00  0.00           H  
ATOM    631  HA  ARG A  46      20.903 -10.678   4.892  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      20.089  -9.217   6.887  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      18.512  -9.902   6.533  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      19.377 -11.279   8.195  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      19.665 -12.176   6.703  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      21.964 -10.886   6.776  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      21.597 -10.791   8.497  1.00  0.00           H  
ATOM    638  HE  ARG A  46      21.226 -13.412   7.912  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      23.864 -11.182   7.411  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      25.083 -12.406   7.514  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      22.829 -15.025   8.048  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      24.496 -14.588   7.875  1.00  0.00           H  
ATOM    643  N   ARG A  47      19.224 -11.356   2.995  1.00  0.00           N  
ATOM    644  CA  ARG A  47      18.307 -12.126   2.166  1.00  0.00           C  
ATOM    645  C   ARG A  47      18.366 -13.614   2.508  1.00  0.00           C  
ATOM    646  O   ARG A  47      17.332 -14.243   2.737  1.00  0.00           O  
ATOM    647  CB  ARG A  47      18.617 -11.912   0.683  1.00  0.00           C  
ATOM    648  CG  ARG A  47      17.962 -10.674   0.095  1.00  0.00           C  
ATOM    649  CD  ARG A  47      17.521 -10.903  -1.342  1.00  0.00           C  
ATOM    650  NE  ARG A  47      16.642  -9.839  -1.820  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      17.078  -8.671  -2.289  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      18.380  -8.412  -2.345  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      16.209  -7.759  -2.702  1.00  0.00           N  
ATOM    654  H   ARG A  47      20.099 -11.104   2.632  1.00  0.00           H  
ATOM    655  HA  ARG A  47      17.312 -11.770   2.369  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      19.686 -11.819   0.560  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      18.275 -12.773   0.127  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      17.097 -10.420   0.688  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      18.669  -9.858   0.118  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      18.397 -10.945  -1.972  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      16.994 -11.844  -1.396  1.00  0.00           H  
ATOM    662  HE  ARG A  47      15.677 -10.002  -1.791  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      19.040  -9.093  -2.034  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      18.698  -7.533  -2.699  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      15.228  -7.948  -2.661  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      16.534  -6.881  -3.054  1.00  0.00           H  
ATOM    667  N   PRO A  48      19.573 -14.207   2.532  1.00  0.00           N  
ATOM    668  CA  PRO A  48      19.738 -15.626   2.844  1.00  0.00           C  
ATOM    669  C   PRO A  48      19.660 -15.902   4.342  1.00  0.00           C  
ATOM    670  O   PRO A  48      18.770 -16.676   4.755  1.00  0.00           O  
ATOM    671  CB  PRO A  48      21.136 -15.934   2.314  1.00  0.00           C  
ATOM    672  CG  PRO A  48      21.878 -14.650   2.448  1.00  0.00           C  
ATOM    673  CD  PRO A  48      20.865 -13.550   2.251  1.00  0.00           C  
ATOM    674  OXT PRO A  48      20.488 -15.341   5.089  1.00  0.00           O  
ATOM    675  HA  PRO A  48      19.009 -16.230   2.330  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      21.584 -16.717   2.909  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      21.072 -16.247   1.282  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      22.316 -14.581   3.433  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      22.646 -14.590   1.692  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      21.049 -12.744   2.944  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      20.899 -13.190   1.231  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -2.319   0.312   9.168  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.627   0.812   8.797  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.705  -0.122   9.330  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.763  -0.383  10.530  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.715   0.926   7.277  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -2.585   1.816   6.768  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.589  -0.462   6.655  1.00  0.00           C  
ATOM      8  H   VAL A   1      -1.505   0.836   8.878  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -3.767   1.800   9.234  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -4.674   1.363   7.001  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -2.546   1.768   5.680  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -2.763   2.845   7.080  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -1.636   1.471   7.180  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -4.538  -0.990   6.749  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -3.330  -0.365   5.601  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.809  -1.022   7.171  1.00  0.00           H  
ATOM     17  N   ASN A   2      -5.554  -0.621   8.430  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -6.641  -1.527   8.799  1.00  0.00           C  
ATOM     19  C   ASN A   2      -7.795  -0.779   9.454  1.00  0.00           C  
ATOM     20  O   ASN A   2      -8.921  -0.805   8.958  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -6.142  -2.644   9.722  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -6.701  -4.001   9.332  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -7.804  -4.100   8.791  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -5.939  -5.056   9.595  1.00  0.00           N  
ATOM     25  H   ASN A   2      -5.441  -0.378   7.488  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -7.004  -1.969   7.889  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -5.065  -2.691   9.675  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -6.447  -2.429  10.738  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -5.069  -4.904  10.019  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -6.277  -5.943   9.350  1.00  0.00           H  
ATOM     31  N   TYR A   3      -7.511  -0.121  10.573  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -8.526   0.631  11.303  1.00  0.00           C  
ATOM     33  C   TYR A   3      -9.608  -0.298  11.850  1.00  0.00           C  
ATOM     34  O   TYR A   3     -10.416  -0.835  11.093  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -9.164   1.686  10.401  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.512   3.047  10.502  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.139   3.195  10.349  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.269   4.182  10.758  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -6.540   4.436  10.449  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -8.678   5.426  10.858  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.314   5.548  10.702  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.721   6.785  10.800  1.00  0.00           O  
ATOM     43  H   TYR A   3      -6.600  -0.141  10.919  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -8.040   1.133  12.134  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.102   1.360   9.375  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -10.199   1.795  10.675  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -6.535   2.325  10.152  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.337   4.083  10.882  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -5.472   4.530  10.325  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.283   6.297  11.057  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -6.380   6.909  11.689  1.00  0.00           H  
ATOM     52  N   GLY A   4      -9.621  -0.471  13.166  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -10.614  -1.323  13.807  1.00  0.00           C  
ATOM     54  C   GLY A   4     -11.601  -0.511  14.619  1.00  0.00           C  
ATOM     55  O   GLY A   4     -11.517  -0.472  15.845  1.00  0.00           O  
ATOM     56  H   GLY A   4      -8.956  -0.008  13.716  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -11.152  -1.891  13.054  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -10.109  -2.011  14.465  1.00  0.00           H  
ATOM     59  N   ASN A   5     -12.529   0.143  13.932  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -13.526   0.968  14.599  1.00  0.00           C  
ATOM     61  C   ASN A   5     -14.688   1.263  13.667  1.00  0.00           C  
ATOM     62  O   ASN A   5     -15.850   1.024  14.000  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -12.906   2.281  15.052  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -13.733   2.978  16.109  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -14.326   2.332  16.970  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -13.781   4.302  16.043  1.00  0.00           N  
ATOM     67  H   ASN A   5     -12.537   0.076  12.955  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -13.886   0.431  15.463  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -11.924   2.091  15.457  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -12.819   2.937  14.201  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -13.287   4.748  15.324  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -14.308   4.779  16.718  1.00  0.00           H  
ATOM     73  N   GLY A   6     -14.354   1.812  12.507  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -15.344   2.171  11.534  1.00  0.00           C  
ATOM     75  C   GLY A   6     -15.088   3.565  11.006  1.00  0.00           C  
ATOM     76  O   GLY A   6     -15.402   4.554  11.664  1.00  0.00           O  
ATOM     77  H   GLY A   6     -13.408   1.990  12.314  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -15.306   1.461  10.715  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -16.329   2.140  11.986  1.00  0.00           H  
ATOM     80  N   VAL A   7     -14.535   3.636   9.815  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -14.247   4.919   9.190  1.00  0.00           C  
ATOM     82  C   VAL A   7     -15.479   5.399   8.450  1.00  0.00           C  
ATOM     83  O   VAL A   7     -15.761   6.599   8.401  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -13.075   4.824   8.197  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -11.773   4.607   8.946  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -13.313   3.716   7.171  1.00  0.00           C  
ATOM     87  H   VAL A   7     -14.315   2.808   9.348  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -13.995   5.625   9.962  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -13.002   5.763   7.666  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -11.814   3.667   9.475  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -11.633   5.412   9.655  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -10.949   4.595   8.249  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -12.367   3.400   6.755  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -13.945   4.088   6.379  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -13.794   2.875   7.648  1.00  0.00           H  
ATOM     96  N   SER A   8     -16.233   4.442   7.919  1.00  0.00           N  
ATOM     97  CA  SER A   8     -17.465   4.734   7.203  1.00  0.00           C  
ATOM     98  C   SER A   8     -17.237   5.789   6.130  1.00  0.00           C  
ATOM     99  O   SER A   8     -17.027   6.964   6.430  1.00  0.00           O  
ATOM    100  CB  SER A   8     -18.549   5.204   8.179  1.00  0.00           C  
ATOM    101  OG  SER A   8     -18.314   6.534   8.606  1.00  0.00           O  
ATOM    102  H   SER A   8     -15.957   3.509   8.024  1.00  0.00           H  
ATOM    103  HA  SER A   8     -17.800   3.821   6.730  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -19.513   5.161   7.691  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -18.560   4.555   9.042  1.00  0.00           H  
ATOM    106  HG  SER A   8     -17.855   6.523   9.449  1.00  0.00           H  
ATOM    107  N   CYS A   9     -17.296   5.371   4.875  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -17.107   6.290   3.767  1.00  0.00           C  
ATOM    109  C   CYS A   9     -18.444   6.804   3.275  1.00  0.00           C  
ATOM    110  O   CYS A   9     -19.496   6.289   3.649  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -16.361   5.609   2.616  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -14.547   5.617   2.799  1.00  0.00           S  
ATOM    113  H   CYS A   9     -17.485   4.428   4.690  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -16.524   7.123   4.124  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -16.679   4.578   2.550  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -16.601   6.113   1.689  1.00  0.00           H  
ATOM    117  N   SER A  10     -18.400   7.799   2.407  1.00  0.00           N  
ATOM    118  CA  SER A  10     -19.619   8.361   1.850  1.00  0.00           C  
ATOM    119  C   SER A  10     -19.899   7.777   0.471  1.00  0.00           C  
ATOM    120  O   SER A  10     -21.013   7.331   0.189  1.00  0.00           O  
ATOM    121  CB  SER A  10     -19.509   9.882   1.764  1.00  0.00           C  
ATOM    122  OG  SER A  10     -20.565  10.422   0.989  1.00  0.00           O  
ATOM    123  H   SER A  10     -17.532   8.155   2.124  1.00  0.00           H  
ATOM    124  HA  SER A  10     -20.432   8.103   2.509  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -19.556  10.302   2.757  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -18.567  10.148   1.305  1.00  0.00           H  
ATOM    127  HG  SER A  10     -21.405  10.117   1.338  1.00  0.00           H  
ATOM    128  N   LYS A  11     -18.883   7.789  -0.388  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -19.019   7.274  -1.749  1.00  0.00           C  
ATOM    130  C   LYS A  11     -18.986   5.743  -1.840  1.00  0.00           C  
ATOM    131  O   LYS A  11     -19.207   5.196  -2.916  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -17.923   7.857  -2.644  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -18.324   7.929  -4.110  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -17.237   8.557  -4.967  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -17.835   9.313  -6.144  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -18.262  10.687  -5.763  1.00  0.00           N  
ATOM    137  H   LYS A  11     -18.021   8.159  -0.103  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -19.971   7.611  -2.124  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -17.686   8.855  -2.305  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -17.042   7.239  -2.566  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -18.515   6.929  -4.469  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -19.224   8.521  -4.196  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -16.663   9.245  -4.364  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -16.590   7.777  -5.343  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -17.096   9.379  -6.929  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -18.694   8.765  -6.505  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -18.734  10.670  -4.836  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -18.924  11.065  -6.470  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -17.435  11.315  -5.707  1.00  0.00           H  
ATOM    150  N   THR A  12     -18.673   5.059  -0.738  1.00  0.00           N  
ATOM    151  CA  THR A  12     -18.595   3.590  -0.738  1.00  0.00           C  
ATOM    152  C   THR A  12     -17.684   3.077  -1.853  1.00  0.00           C  
ATOM    153  O   THR A  12     -18.056   2.176  -2.607  1.00  0.00           O  
ATOM    154  CB  THR A  12     -19.979   2.936  -0.851  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -19.863   1.528  -0.748  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -20.702   3.233  -2.148  1.00  0.00           C  
ATOM    157  H   THR A  12     -18.478   5.547   0.089  1.00  0.00           H  
ATOM    158  HA  THR A  12     -18.157   3.302   0.200  1.00  0.00           H  
ATOM    159  HB  THR A  12     -20.598   3.284  -0.039  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -20.620   1.177  -0.276  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -21.124   4.226  -2.107  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -21.496   2.514  -2.288  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -20.006   3.170  -2.970  1.00  0.00           H  
ATOM    164  N   LYS A  13     -16.501   3.666  -1.959  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -15.539   3.276  -2.984  1.00  0.00           C  
ATOM    166  C   LYS A  13     -14.138   3.712  -2.576  1.00  0.00           C  
ATOM    167  O   LYS A  13     -13.348   4.174  -3.399  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -15.907   3.889  -4.338  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -15.576   3.003  -5.526  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -16.301   3.468  -6.782  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -15.328   3.952  -7.847  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -15.856   5.132  -8.585  1.00  0.00           N  
ATOM    173  H   LYS A  13     -16.268   4.387  -1.337  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -15.564   2.201  -3.066  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -16.966   4.083  -4.354  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -15.375   4.822  -4.453  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -14.511   3.032  -5.703  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -15.878   1.990  -5.303  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -16.874   2.645  -7.182  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -16.966   4.278  -6.522  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -14.398   4.224  -7.371  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -15.153   3.149  -8.546  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -15.372   5.227  -9.501  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -15.702   5.999  -8.033  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -16.877   5.021  -8.755  1.00  0.00           H  
ATOM    186  N   CYS A  14     -13.846   3.570  -1.290  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -12.552   3.955  -0.753  1.00  0.00           C  
ATOM    188  C   CYS A  14     -11.563   2.798  -0.827  1.00  0.00           C  
ATOM    189  O   CYS A  14     -10.583   2.854  -1.569  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -12.720   4.408   0.693  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -13.863   5.814   0.899  1.00  0.00           S  
ATOM    192  H   CYS A  14     -14.523   3.202  -0.685  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -12.178   4.775  -1.342  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -13.110   3.581   1.264  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -11.757   4.699   1.095  1.00  0.00           H  
ATOM    196  N   SER A  15     -11.835   1.748  -0.063  1.00  0.00           N  
ATOM    197  CA  SER A  15     -10.976   0.567  -0.045  1.00  0.00           C  
ATOM    198  C   SER A  15     -11.673  -0.620  -0.708  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.839  -0.532  -1.093  1.00  0.00           O  
ATOM    200  CB  SER A  15     -10.613   0.212   1.399  1.00  0.00           C  
ATOM    201  OG  SER A  15     -10.102  -1.106   1.489  1.00  0.00           O  
ATOM    202  H   SER A  15     -12.638   1.762   0.496  1.00  0.00           H  
ATOM    203  HA  SER A  15     -10.071   0.798  -0.591  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -9.863   0.900   1.757  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -11.495   0.289   2.018  1.00  0.00           H  
ATOM    206  HG  SER A  15     -10.602  -1.597   2.146  1.00  0.00           H  
ATOM    207  N   VAL A  16     -10.953  -1.729  -0.845  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.506  -2.926  -1.461  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.637  -4.144  -1.151  1.00  0.00           C  
ATOM    210  O   VAL A  16     -10.505  -5.057  -1.967  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -11.649  -2.755  -2.990  1.00  0.00           C  
ATOM    212  CG1 VAL A  16     -10.291  -2.541  -3.642  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -12.373  -3.949  -3.602  1.00  0.00           C  
ATOM    214  H   VAL A  16     -10.027  -1.741  -0.519  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -12.490  -3.085  -1.046  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -12.245  -1.873  -3.175  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -9.770  -3.484  -3.714  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -9.712  -1.852  -3.044  1.00  0.00           H  
ATOM    219 HG13 VAL A  16     -10.429  -2.129  -4.631  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -13.015  -4.400  -2.860  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -11.651  -4.675  -3.943  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -12.972  -3.616  -4.439  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.048  -4.145   0.042  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.193  -5.243   0.485  1.00  0.00           C  
ATOM    225  C   ASN A  17      -7.908  -5.316  -0.334  1.00  0.00           C  
ATOM    226  O   ASN A  17      -6.826  -5.002   0.162  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.948  -6.575   0.410  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -10.128  -7.212   1.775  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -9.297  -8.003   2.219  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -11.217  -6.862   2.448  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.197  -3.389   0.645  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -8.930  -5.054   1.514  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -10.927  -6.404  -0.018  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -9.397  -7.264  -0.217  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -11.833  -6.223   2.032  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -11.358  -7.253   3.336  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.026  -5.742  -1.588  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.866  -5.874  -2.471  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.046  -4.578  -2.524  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.864  -4.600  -2.864  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.318  -6.261  -3.886  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.585  -7.447  -4.435  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.348  -7.448  -5.008  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.039  -8.806  -4.457  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.001  -8.724  -5.380  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.024  -9.574  -5.053  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.203  -9.447  -4.027  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.137 -10.950  -5.232  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.315 -10.813  -4.205  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.287 -11.552  -4.802  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.914  -5.986  -1.926  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.239  -6.670  -2.078  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.371  -6.500  -3.871  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.152  -5.428  -4.553  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.738  -6.567  -5.140  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.160  -8.983  -5.810  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.007  -8.895  -3.564  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.353 -11.534  -5.691  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.209 -11.326  -3.880  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -7.418 -12.617  -4.921  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.679  -3.453  -2.200  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.987  -2.174  -2.236  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.755  -2.140  -1.351  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.636  -1.962  -1.836  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.623  -3.488  -1.943  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.688  -1.967  -3.253  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.669  -1.401  -1.912  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.960  -2.297  -0.048  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.856  -2.273   0.905  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.894  -3.424   0.637  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.691  -3.312   0.873  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.392  -2.351   2.337  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -5.375  -1.242   2.679  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.690   0.073   2.999  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.740   0.472   2.324  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.168   0.754   4.034  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.875  -2.425   0.281  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.329  -1.339   0.777  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -4.891  -3.300   2.473  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -3.561  -2.291   3.024  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -6.033  -1.088   1.836  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -5.958  -1.546   3.538  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.925   0.376   4.527  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -4.743   1.607   4.263  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.433  -4.526   0.132  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.632  -5.701  -0.183  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.604  -5.403  -1.267  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.402  -5.434  -1.012  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.540  -6.845  -0.607  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.398  -4.548  -0.041  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.107  -6.004   0.708  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.129  -7.169   0.239  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -2.941  -7.668  -0.966  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.197  -6.508  -1.395  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.069  -5.103  -2.475  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.163  -4.838  -3.589  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.133  -3.775  -3.278  1.00  0.00           C  
ATOM    298  O   PHE A  22       1.007  -3.907  -3.701  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.907  -4.399  -4.859  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.031  -4.361  -6.085  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.187  -5.409  -6.387  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.035  -3.261  -6.908  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.627  -5.357  -7.490  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.227  -3.202  -8.011  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.610  -4.249  -8.306  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.038  -5.082  -2.625  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.644  -5.773  -3.800  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.718  -5.071  -5.056  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.291  -3.396  -4.706  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.165  -6.278  -5.746  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.691  -2.434  -6.682  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.291  -6.179  -7.703  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.242  -2.326  -8.637  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.251  -4.204  -9.175  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.541  -2.685  -2.618  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.388  -1.589  -2.334  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.442  -2.016  -1.323  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.598  -1.611  -1.418  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.350  -0.345  -1.820  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.190   0.969  -2.375  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.815   2.102  -2.282  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -1.922   2.012  -2.814  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.432   3.181  -1.608  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.482  -2.599  -2.358  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.885  -1.347  -3.265  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.393  -0.420  -2.084  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.263  -0.311  -0.744  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.074   1.246  -1.820  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.452   0.828  -3.410  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.466   3.188  -1.214  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -1.063   3.927  -1.531  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.038  -2.826  -0.355  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.962  -3.307   0.661  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.892  -4.343   0.046  1.00  0.00           C  
ATOM    335  O   GLU A  24       4.031  -4.517   0.476  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.196  -3.918   1.835  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.961  -3.889   3.146  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.049  -3.716   4.344  1.00  0.00           C  
ATOM    339  OE1 GLU A  24      -0.125  -4.133   4.261  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.508  -3.163   5.365  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.100  -3.109  -0.324  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.547  -2.470   1.010  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.274  -3.373   1.970  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.965  -4.947   1.599  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.500  -4.818   3.255  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.660  -3.068   3.122  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.382  -5.032  -0.969  1.00  0.00           N  
ATOM    348  CA  ARG A  25       3.133  -6.060  -1.668  1.00  0.00           C  
ATOM    349  C   ARG A  25       4.092  -5.454  -2.694  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.286  -5.746  -2.691  1.00  0.00           O  
ATOM    351  CB  ARG A  25       2.157  -7.020  -2.357  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.485  -8.482  -2.102  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.083  -9.372  -3.270  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.332 -10.786  -2.991  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       1.751 -11.788  -3.648  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.888 -11.537  -4.625  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       2.033 -13.045  -3.329  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.465  -4.847  -1.257  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.704  -6.613  -0.934  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       1.156  -6.825  -1.989  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       2.177  -6.844  -3.424  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       3.548  -8.575  -1.943  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.958  -8.806  -1.216  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       1.030  -9.233  -3.466  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       2.653  -9.080  -4.140  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.966 -11.001  -2.274  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.671 -10.593  -4.871  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.455 -12.294  -5.115  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       2.682 -13.241  -2.595  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       1.595 -13.796  -3.824  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.553  -4.623  -3.584  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.344  -3.997  -4.649  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.251  -2.893  -4.134  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.458  -2.909  -4.379  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.399  -3.476  -5.730  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.033  -1.990  -5.694  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.922  -1.007  -6.086  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.764  -1.589  -5.321  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.542   0.321  -6.105  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.379  -0.280  -5.329  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.268   0.676  -5.729  1.00  0.00           C  
ATOM    382  OH  TYR A  26       1.887   2.000  -5.748  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.590  -4.442  -3.540  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.963  -4.776  -5.095  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.837  -3.672  -6.692  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.487  -4.035  -5.644  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.921  -1.284  -6.378  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.083  -2.312  -4.972  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.242   1.077  -6.409  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.366  -0.017  -5.036  1.00  0.00           H  
ATOM    391  HH  TYR A  26       1.629   2.279  -4.863  1.00  0.00           H  
ATOM    392  N   THR A  27       4.674  -1.929  -3.433  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.456  -0.829  -2.903  1.00  0.00           C  
ATOM    394  C   THR A  27       6.566  -1.344  -1.998  1.00  0.00           C  
ATOM    395  O   THR A  27       7.594  -0.696  -1.838  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.572   0.158  -2.147  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.310   0.290  -2.772  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.185   1.535  -2.049  1.00  0.00           C  
ATOM    399  H   THR A  27       3.706  -1.957  -3.273  1.00  0.00           H  
ATOM    400  HA  THR A  27       5.912  -0.325  -3.737  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.417  -0.207  -1.141  1.00  0.00           H  
ATOM    402  HG1 THR A  27       2.650  -0.161  -2.243  1.00  0.00           H  
ATOM    403 HG21 THR A  27       4.444   2.279  -2.298  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.015   1.606  -2.739  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.540   1.700  -1.043  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.371  -2.520  -1.420  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.388  -3.098  -0.557  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.503  -3.718  -1.390  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.666  -3.705  -0.992  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.780  -4.133   0.378  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.540  -3.012  -1.588  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.804  -2.300   0.042  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       6.058  -3.655   1.023  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       7.561  -4.577   0.978  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.291  -4.901  -0.203  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.135  -4.257  -2.551  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.113  -4.880  -3.430  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.841  -3.872  -4.305  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.054  -3.966  -4.490  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.190  -4.236  -2.812  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.838  -5.414  -2.830  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.604  -5.589  -4.067  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.097  -2.914  -4.855  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.675  -1.893  -5.731  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.611  -0.961  -4.958  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.685  -0.586  -5.431  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.574  -1.054  -6.409  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.189  -0.067  -7.403  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.748  -0.319  -5.366  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       9.829  -0.735  -8.601  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.132  -2.898  -4.677  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.239  -2.399  -6.506  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.917  -1.727  -6.940  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.418   0.596  -7.766  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       9.949   0.512  -6.900  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       6.768  -0.108  -5.767  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.239   0.606  -5.105  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       7.650  -0.936  -4.484  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.902  -0.635  -8.538  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.476  -0.265  -9.506  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.565  -1.782  -8.612  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.203  -0.583  -3.757  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.020   0.296  -2.941  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.226  -0.467  -2.411  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.345   0.041  -2.407  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.204   0.875  -1.782  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.631   2.284  -1.422  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.761   2.514  -0.989  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.725   3.239  -1.606  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.341  -0.901  -3.415  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.368   1.105  -3.568  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.162   0.902  -2.062  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.327   0.246  -0.910  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.846   2.982  -1.956  1.00  0.00           H  
ATOM    455 HD22 ASN A  31       9.972   4.160  -1.382  1.00  0.00           H  
ATOM    456  N   SER A  32      11.997  -1.703  -1.985  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.077  -2.536  -1.470  1.00  0.00           C  
ATOM    458  C   SER A  32      14.090  -2.858  -2.562  1.00  0.00           C  
ATOM    459  O   SER A  32      15.279  -3.005  -2.289  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.524  -3.833  -0.874  1.00  0.00           C  
ATOM    461  OG  SER A  32      11.787  -3.580   0.308  1.00  0.00           O  
ATOM    462  H   SER A  32      11.088  -2.066  -2.027  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.578  -1.976  -0.697  1.00  0.00           H  
ATOM    464  HB2 SER A  32      11.876  -4.313  -1.594  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.345  -4.495  -0.638  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.149  -4.101   1.030  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.619  -2.947  -3.801  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.495  -3.247  -4.930  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.582  -2.180  -5.046  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.747  -2.487  -5.300  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.667  -3.345  -6.229  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.208  -2.564  -7.404  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.350  -2.974  -8.068  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.565  -1.420  -7.844  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.837  -2.257  -9.147  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      14.045  -0.704  -8.918  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.181  -1.121  -9.571  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.662  -2.804  -3.963  1.00  0.00           H  
ATOM    479  HA  PHE A  33      14.963  -4.210  -4.737  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.611  -4.380  -6.527  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.667  -2.986  -6.028  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.871  -3.856  -7.732  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.671  -1.091  -7.345  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.734  -2.582  -9.652  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.525   0.185  -9.247  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.556  -0.559 -10.415  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.185  -0.931  -4.835  1.00  0.00           N  
ATOM    488  CA  VAL A  34      16.117   0.192  -4.896  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.130   0.127  -3.768  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.329  -0.017  -4.001  1.00  0.00           O  
ATOM    491  CB  VAL A  34      15.378   1.539  -4.833  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      16.281   2.645  -5.345  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      14.068   1.485  -5.620  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.242  -0.763  -4.612  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.652   0.139  -5.827  1.00  0.00           H  
ATOM    496  HB  VAL A  34      15.144   1.750  -3.797  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.814   3.601  -5.171  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.447   2.511  -6.404  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      17.227   2.603  -4.824  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.700   2.487  -5.774  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.334   0.910  -5.069  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      14.237   1.017  -6.575  1.00  0.00           H  
ATOM    503  N   SER A  35      16.647   0.226  -2.542  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.527   0.167  -1.382  1.00  0.00           C  
ATOM    505  C   SER A  35      18.336  -1.126  -1.395  1.00  0.00           C  
ATOM    506  O   SER A  35      19.500  -1.150  -0.992  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.720   0.259  -0.092  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.051   1.504   0.008  1.00  0.00           O  
ATOM    509  H   SER A  35      15.682   0.338  -2.415  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.205   1.005  -1.436  1.00  0.00           H  
ATOM    511  HB2 SER A  35      15.989  -0.533  -0.077  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.387   0.151   0.751  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.523   1.648  -0.780  1.00  0.00           H  
ATOM    514  N   GLY A  36      17.715  -2.198  -1.880  1.00  0.00           N  
ATOM    515  CA  GLY A  36      18.395  -3.477  -1.954  1.00  0.00           C  
ATOM    516  C   GLY A  36      19.586  -3.414  -2.886  1.00  0.00           C  
ATOM    517  O   GLY A  36      20.660  -3.922  -2.572  1.00  0.00           O  
ATOM    518  H   GLY A  36      16.791  -2.117  -2.199  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      18.734  -3.756  -0.965  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      17.705  -4.226  -2.312  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.393  -2.770  -4.035  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.461  -2.625  -5.018  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.395  -1.489  -4.619  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.574  -1.487  -4.968  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.900  -2.346  -6.432  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.932  -3.441  -6.849  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.228  -0.979  -6.502  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.515  -2.375  -4.221  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.021  -3.556  -5.054  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.727  -2.350  -7.128  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.493  -3.890  -5.970  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      19.463  -4.196  -7.410  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.152  -3.015  -7.467  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.297  -1.005  -5.955  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.027  -0.731  -7.533  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.879  -0.232  -6.072  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.850  -0.520  -3.884  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.620   0.634  -3.440  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.533   0.290  -2.264  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.531   0.970  -2.025  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.675   1.765  -3.071  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.900  -0.583  -3.634  1.00  0.00           H  
ATOM    543  HA  ALA A  38      22.228   0.969  -4.271  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      21.212   2.519  -2.517  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.869   1.377  -2.464  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      20.268   2.201  -3.972  1.00  0.00           H  
ATOM    547  N   SER A  39      22.194  -0.768  -1.533  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.995  -1.188  -0.387  1.00  0.00           C  
ATOM    549  C   SER A  39      24.263  -1.906  -0.837  1.00  0.00           C  
ATOM    550  O   SER A  39      25.344  -1.678  -0.292  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.178  -2.099   0.532  1.00  0.00           C  
ATOM    552  OG  SER A  39      21.091  -1.399   1.110  1.00  0.00           O  
ATOM    553  H   SER A  39      21.391  -1.278  -1.769  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.276  -0.301   0.160  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.792  -2.929  -0.040  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.812  -2.471   1.323  1.00  0.00           H  
ATOM    557  HG  SER A  39      20.426  -2.026   1.404  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.125  -2.772  -1.834  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.270  -3.510  -2.337  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.077  -2.718  -3.347  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.302  -2.640  -3.249  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.241  -2.913  -2.231  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.909  -3.770  -1.507  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      24.919  -4.417  -2.806  1.00  0.00           H  
ATOM    565  N   ALA A  41      25.392  -2.132  -4.323  1.00  0.00           N  
ATOM    566  CA  ALA A  41      26.057  -1.346  -5.358  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.591  -0.034  -4.794  1.00  0.00           C  
ATOM    568  O   ALA A  41      27.792   0.228  -4.838  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.104  -1.075  -6.513  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.418  -2.231  -4.352  1.00  0.00           H  
ATOM    571  HA  ALA A  41      26.886  -1.927  -5.735  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      24.508  -0.201  -6.291  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.457  -1.927  -6.654  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.673  -0.901  -7.415  1.00  0.00           H  
ATOM    575  N   GLY A  42      25.688   0.791  -4.276  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.087   2.069  -3.718  1.00  0.00           C  
ATOM    577  C   GLY A  42      25.974   3.200  -4.721  1.00  0.00           C  
ATOM    578  O   GLY A  42      26.881   4.023  -4.841  1.00  0.00           O  
ATOM    579  H   GLY A  42      24.743   0.532  -4.276  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      25.459   2.293  -2.868  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.113   2.000  -3.385  1.00  0.00           H  
ATOM    582  N   SER A  43      24.860   3.238  -5.447  1.00  0.00           N  
ATOM    583  CA  SER A  43      24.637   4.282  -6.440  1.00  0.00           C  
ATOM    584  C   SER A  43      24.660   5.657  -5.782  1.00  0.00           C  
ATOM    585  O   SER A  43      25.433   6.530  -6.178  1.00  0.00           O  
ATOM    586  CB  SER A  43      23.305   4.062  -7.161  1.00  0.00           C  
ATOM    587  OG  SER A  43      23.398   4.429  -8.526  1.00  0.00           O  
ATOM    588  H   SER A  43      24.173   2.552  -5.310  1.00  0.00           H  
ATOM    589  HA  SER A  43      25.440   4.231  -7.157  1.00  0.00           H  
ATOM    590  HB2 SER A  43      23.036   3.018  -7.100  1.00  0.00           H  
ATOM    591  HB3 SER A  43      22.538   4.661  -6.690  1.00  0.00           H  
ATOM    592  HG  SER A  43      22.729   5.088  -8.727  1.00  0.00           H  
ATOM    593  N   ILE A  44      23.815   5.844  -4.773  1.00  0.00           N  
ATOM    594  CA  ILE A  44      23.755   7.117  -4.063  1.00  0.00           C  
ATOM    595  C   ILE A  44      22.924   7.003  -2.779  1.00  0.00           C  
ATOM    596  O   ILE A  44      23.308   7.528  -1.738  1.00  0.00           O  
ATOM    597  CB  ILE A  44      23.236   8.251  -4.986  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      23.918   9.573  -4.626  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      21.718   8.393  -4.936  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      24.453  10.323  -5.828  1.00  0.00           C  
ATOM    601  H   ILE A  44      23.226   5.111  -4.498  1.00  0.00           H  
ATOM    602  HA  ILE A  44      24.766   7.366  -3.780  1.00  0.00           H  
ATOM    603  HB  ILE A  44      23.504   7.994  -6.000  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      23.209  10.213  -4.124  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      24.749   9.373  -3.963  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      21.273   7.449  -4.673  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      21.357   8.702  -5.905  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      21.451   9.137  -4.202  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      24.206  11.370  -5.737  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      24.010   9.924  -6.728  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      25.526  10.209  -5.875  1.00  0.00           H  
ATOM    612  N   GLY A  45      21.811   6.280  -2.854  1.00  0.00           N  
ATOM    613  CA  GLY A  45      20.961   6.069  -1.690  1.00  0.00           C  
ATOM    614  C   GLY A  45      20.529   7.339  -0.965  1.00  0.00           C  
ATOM    615  O   GLY A  45      20.025   7.261   0.156  1.00  0.00           O  
ATOM    616  H   GLY A  45      21.575   5.858  -3.707  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      20.074   5.545  -2.008  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      21.492   5.443  -0.992  1.00  0.00           H  
ATOM    619  N   ARG A  46      20.706   8.504  -1.580  1.00  0.00           N  
ATOM    620  CA  ARG A  46      20.299   9.758  -0.939  1.00  0.00           C  
ATOM    621  C   ARG A  46      19.275  10.507  -1.791  1.00  0.00           C  
ATOM    622  O   ARG A  46      18.109  10.622  -1.413  1.00  0.00           O  
ATOM    623  CB  ARG A  46      21.507  10.664  -0.673  1.00  0.00           C  
ATOM    624  CG  ARG A  46      22.651   9.985   0.065  1.00  0.00           C  
ATOM    625  CD  ARG A  46      22.196   9.326   1.359  1.00  0.00           C  
ATOM    626  NE  ARG A  46      23.171   8.345   1.833  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      22.967   7.520   2.858  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      21.827   7.556   3.534  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      23.911   6.655   3.208  1.00  0.00           N  
ATOM    630  H   ARG A  46      21.104   8.525  -2.474  1.00  0.00           H  
ATOM    631  HA  ARG A  46      19.839   9.508   0.005  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      21.883  11.024  -1.618  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      21.180  11.509  -0.084  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      23.081   9.232  -0.574  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      23.401  10.728   0.298  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      22.069  10.089   2.114  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      21.253   8.829   1.187  1.00  0.00           H  
ATOM    638  HE  ARG A  46      24.027   8.297   1.358  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      21.111   8.205   3.276  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      21.681   6.932   4.302  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      24.773   6.625   2.703  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      23.760   6.035   3.977  1.00  0.00           H  
ATOM    643  N   ARG A  47      19.720  11.023  -2.932  1.00  0.00           N  
ATOM    644  CA  ARG A  47      18.844  11.769  -3.833  1.00  0.00           C  
ATOM    645  C   ARG A  47      18.545  10.966  -5.099  1.00  0.00           C  
ATOM    646  O   ARG A  47      19.372  10.169  -5.545  1.00  0.00           O  
ATOM    647  CB  ARG A  47      19.491  13.105  -4.207  1.00  0.00           C  
ATOM    648  CG  ARG A  47      20.889  12.960  -4.789  1.00  0.00           C  
ATOM    649  CD  ARG A  47      21.484  14.308  -5.162  1.00  0.00           C  
ATOM    650  NE  ARG A  47      20.970  14.802  -6.437  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      21.338  15.957  -6.989  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      22.223  16.739  -6.382  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      20.821  16.331  -8.151  1.00  0.00           N  
ATOM    654  H   ARG A  47      20.662  10.905  -3.173  1.00  0.00           H  
ATOM    655  HA  ARG A  47      17.915  11.963  -3.314  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      18.870  13.601  -4.938  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      19.554  13.722  -3.324  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      21.526  12.487  -4.055  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      20.837  12.342  -5.673  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      21.241  15.021  -4.386  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      22.557  14.206  -5.231  1.00  0.00           H  
ATOM    662  HE  ARG A  47      20.316  14.244  -6.908  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      22.618  16.464  -5.506  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      22.495  17.605  -6.802  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      20.155  15.745  -8.613  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      21.097  17.198  -8.566  1.00  0.00           H  
ATOM    667  N   PRO A  48      17.349  11.153  -5.690  1.00  0.00           N  
ATOM    668  CA  PRO A  48      16.953  10.440  -6.906  1.00  0.00           C  
ATOM    669  C   PRO A  48      17.715  10.925  -8.135  1.00  0.00           C  
ATOM    670  O   PRO A  48      18.628  11.762  -7.971  1.00  0.00           O  
ATOM    671  CB  PRO A  48      15.463  10.760  -7.040  1.00  0.00           C  
ATOM    672  CG  PRO A  48      15.298  12.069  -6.349  1.00  0.00           C  
ATOM    673  CD  PRO A  48      16.289  12.068  -5.216  1.00  0.00           C  
ATOM    674  OXT PRO A  48      17.392  10.466  -9.250  1.00  0.00           O  
ATOM    675  HA  PRO A  48      17.090   9.378  -6.802  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      15.199  10.828  -8.086  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      14.879   9.987  -6.564  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      15.515  12.876  -7.035  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      14.293  12.159  -5.967  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      16.678  13.063  -5.054  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      15.827  11.687  -4.315  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1     -26.823   9.410   7.170  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -25.472   9.271   6.665  1.00  0.00           C  
ATOM      3  C   VAL A   1     -25.000   7.836   6.845  1.00  0.00           C  
ATOM      4  O   VAL A   1     -24.088   7.573   7.626  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -24.552  10.240   7.404  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -23.110  10.010   6.960  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -24.961  11.674   7.083  1.00  0.00           C  
ATOM      8  H   VAL A   1     -27.265  10.316   7.115  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -25.464   9.516   5.603  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -24.633  10.070   8.477  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -23.027   9.032   6.486  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -22.821  10.784   6.249  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -22.452  10.051   7.828  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -26.048  11.747   7.066  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -24.563  12.345   7.845  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -24.563  11.956   6.108  1.00  0.00           H  
ATOM     17  N   ASN A   2     -25.618   6.910   6.123  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -25.270   5.502   6.212  1.00  0.00           C  
ATOM     19  C   ASN A   2     -25.739   4.786   4.956  1.00  0.00           C  
ATOM     20  O   ASN A   2     -26.699   5.210   4.316  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -25.923   4.869   7.445  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -27.439   4.982   7.425  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -28.127   4.149   6.836  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -27.966   6.010   8.082  1.00  0.00           N  
ATOM     25  H   ASN A   2     -26.347   7.174   5.531  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -24.199   5.421   6.294  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -25.664   3.819   7.484  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -25.557   5.357   8.335  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -27.359   6.629   8.537  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -28.942   6.107   8.081  1.00  0.00           H  
ATOM     31  N   TYR A   3     -25.040   3.718   4.592  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -25.372   2.951   3.389  1.00  0.00           C  
ATOM     33  C   TYR A   3     -24.808   1.534   3.481  1.00  0.00           C  
ATOM     34  O   TYR A   3     -24.281   1.131   4.517  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -24.795   3.638   2.138  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -25.444   4.958   1.770  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -26.823   5.072   1.651  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -24.673   6.085   1.527  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -27.408   6.273   1.306  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -25.253   7.288   1.181  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -26.619   7.377   1.072  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -27.203   8.575   0.726  1.00  0.00           O  
ATOM     43  H   TYR A   3     -24.273   3.442   5.134  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -26.456   2.889   3.310  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -23.746   3.829   2.302  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -24.898   2.972   1.293  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -27.441   4.206   1.834  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -23.597   6.013   1.608  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -28.481   6.343   1.218  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -24.634   8.153   0.994  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -27.922   8.416   0.110  1.00  0.00           H  
ATOM     52  N   GLY A   4     -24.961   0.772   2.402  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -24.481  -0.600   2.381  1.00  0.00           C  
ATOM     54  C   GLY A   4     -24.183  -1.088   0.975  1.00  0.00           C  
ATOM     55  O   GLY A   4     -24.409  -2.255   0.654  1.00  0.00           O  
ATOM     56  H   GLY A   4     -25.420   1.139   1.618  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -23.573  -0.669   2.969  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -25.229  -1.239   2.820  1.00  0.00           H  
ATOM     59  N   ASN A   5     -23.665  -0.193   0.139  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -23.324  -0.536  -1.239  1.00  0.00           C  
ATOM     61  C   ASN A   5     -22.379   0.503  -1.837  1.00  0.00           C  
ATOM     62  O   ASN A   5     -21.211   0.216  -2.093  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -24.585  -0.660  -2.095  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -24.347  -1.477  -3.351  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -23.557  -1.095  -4.214  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -25.034  -2.609  -3.459  1.00  0.00           N  
ATOM     67  H   ASN A   5     -23.504   0.719   0.458  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -22.821  -1.491  -1.218  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -25.360  -1.141  -1.516  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -24.915   0.325  -2.386  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -25.647  -2.851  -2.734  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -24.899  -3.157  -4.262  1.00  0.00           H  
ATOM     73  N   GLY A   6     -22.887   1.717  -2.044  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -22.072   2.786  -2.603  1.00  0.00           C  
ATOM     75  C   GLY A   6     -22.753   3.499  -3.757  1.00  0.00           C  
ATOM     76  O   GLY A   6     -22.414   3.276  -4.920  1.00  0.00           O  
ATOM     77  H   GLY A   6     -23.822   1.890  -1.813  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -21.857   3.505  -1.826  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -21.139   2.370  -2.959  1.00  0.00           H  
ATOM     80  N   VAL A   7     -23.719   4.357  -3.439  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -24.438   5.101  -4.463  1.00  0.00           C  
ATOM     82  C   VAL A   7     -23.738   6.416  -4.778  1.00  0.00           C  
ATOM     83  O   VAL A   7     -24.320   7.493  -4.643  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -25.893   5.385  -4.047  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -25.930   6.275  -2.819  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -26.664   6.019  -5.194  1.00  0.00           C  
ATOM     87  H   VAL A   7     -23.947   4.496  -2.493  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -24.453   4.496  -5.357  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -26.365   4.447  -3.798  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -24.963   6.258  -2.339  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -26.682   5.912  -2.137  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -26.166   7.288  -3.115  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -26.280   5.651  -6.133  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -26.550   7.093  -5.154  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -27.710   5.765  -5.107  1.00  0.00           H  
ATOM     96  N   SER A   8     -22.483   6.319  -5.198  1.00  0.00           N  
ATOM     97  CA  SER A   8     -21.693   7.498  -5.535  1.00  0.00           C  
ATOM     98  C   SER A   8     -21.521   8.417  -4.331  1.00  0.00           C  
ATOM     99  O   SER A   8     -22.497   8.823  -3.698  1.00  0.00           O  
ATOM    100  CB  SER A   8     -22.353   8.279  -6.674  1.00  0.00           C  
ATOM    101  OG  SER A   8     -23.353   9.157  -6.181  1.00  0.00           O  
ATOM    102  H   SER A   8     -22.075   5.431  -5.285  1.00  0.00           H  
ATOM    103  HA  SER A   8     -20.721   7.162  -5.861  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -21.604   8.862  -7.189  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -22.809   7.588  -7.367  1.00  0.00           H  
ATOM    106  HG  SER A   8     -23.617   9.765  -6.874  1.00  0.00           H  
ATOM    107  N   CYS A   9     -20.277   8.752  -4.029  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -19.979   9.635  -2.918  1.00  0.00           C  
ATOM    109  C   CYS A   9     -18.740  10.473  -3.225  1.00  0.00           C  
ATOM    110  O   CYS A   9     -18.857  11.576  -3.759  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -19.803   8.855  -1.604  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -19.219   7.141  -1.798  1.00  0.00           S  
ATOM    113  H   CYS A   9     -19.541   8.407  -4.576  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -20.821  10.300  -2.812  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -19.085   9.373  -0.984  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -20.750   8.822  -1.089  1.00  0.00           H  
ATOM    117  N   SER A  10     -17.554   9.947  -2.896  1.00  0.00           N  
ATOM    118  CA  SER A  10     -16.296  10.659  -3.139  1.00  0.00           C  
ATOM    119  C   SER A  10     -16.469  12.155  -2.893  1.00  0.00           C  
ATOM    120  O   SER A  10     -16.419  12.964  -3.816  1.00  0.00           O  
ATOM    121  CB  SER A  10     -15.789  10.397  -4.562  1.00  0.00           C  
ATOM    122  OG  SER A  10     -14.527  11.004  -4.776  1.00  0.00           O  
ATOM    123  H   SER A  10     -17.523   9.059  -2.479  1.00  0.00           H  
ATOM    124  HA  SER A  10     -15.568  10.284  -2.436  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -15.688   9.332  -4.712  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -16.494  10.797  -5.278  1.00  0.00           H  
ATOM    127  HG  SER A  10     -13.888  10.333  -5.032  1.00  0.00           H  
ATOM    128  N   LYS A  11     -16.695  12.498  -1.630  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -16.895  13.883  -1.219  1.00  0.00           C  
ATOM    130  C   LYS A  11     -16.693  14.049   0.296  1.00  0.00           C  
ATOM    131  O   LYS A  11     -16.397  15.148   0.771  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -18.280  14.380  -1.665  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -19.466  13.724  -0.970  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -20.689  13.733  -1.881  1.00  0.00           C  
ATOM    135  CE  LYS A  11     -21.875  13.007  -1.265  1.00  0.00           C  
ATOM    136  NZ  LYS A  11     -22.861  13.958  -0.680  1.00  0.00           N  
ATOM    137  H   LYS A  11     -16.738  11.795  -0.958  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -16.145  14.475  -1.723  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -18.342  15.444  -1.495  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -18.378  14.196  -2.726  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -19.216  12.702  -0.720  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -19.697  14.274  -0.069  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -20.973  14.758  -2.072  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -20.432  13.253  -2.815  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -22.366  12.429  -2.035  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -21.520  12.343  -0.490  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -22.856  14.850  -1.214  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -22.621  14.159   0.312  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11     -23.817  13.550  -0.716  1.00  0.00           H  
ATOM    150  N   THR A  12     -16.811  12.946   1.042  1.00  0.00           N  
ATOM    151  CA  THR A  12     -16.609  12.968   2.496  1.00  0.00           C  
ATOM    152  C   THR A  12     -16.095  11.626   3.009  1.00  0.00           C  
ATOM    153  O   THR A  12     -15.527  11.546   4.097  1.00  0.00           O  
ATOM    154  CB  THR A  12     -17.912  13.297   3.215  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -17.735  13.219   4.622  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -19.040  12.365   2.843  1.00  0.00           C  
ATOM    157  H   THR A  12     -17.024  12.097   0.607  1.00  0.00           H  
ATOM    158  HA  THR A  12     -15.890  13.732   2.726  1.00  0.00           H  
ATOM    159  HB  THR A  12     -18.209  14.306   2.964  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -17.583  14.097   4.978  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -18.942  11.449   3.403  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -18.990  12.148   1.788  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -19.986  12.830   3.074  1.00  0.00           H  
ATOM    164  N   LYS A  13     -16.315  10.569   2.231  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -15.898   9.233   2.617  1.00  0.00           C  
ATOM    166  C   LYS A  13     -15.778   8.344   1.383  1.00  0.00           C  
ATOM    167  O   LYS A  13     -15.746   8.836   0.254  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -16.896   8.625   3.608  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -16.245   7.954   4.806  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -15.578   8.964   5.728  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -15.676   8.527   7.183  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -14.536   9.029   8.003  1.00  0.00           N  
ATOM    173  H   LYS A  13     -16.781  10.690   1.384  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -14.934   9.313   3.095  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -17.540   9.408   3.971  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -17.494   7.889   3.092  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -17.005   7.423   5.362  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -15.501   7.254   4.451  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -14.537   9.056   5.455  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -16.068   9.921   5.612  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -16.597   8.907   7.598  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -15.684   7.448   7.218  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -14.788   9.935   8.448  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -13.696   9.171   7.405  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -14.303   8.342   8.749  1.00  0.00           H  
ATOM    186  N   CYS A  14     -15.682   7.035   1.590  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -15.540   6.100   0.478  1.00  0.00           C  
ATOM    188  C   CYS A  14     -14.137   6.168  -0.096  1.00  0.00           C  
ATOM    189  O   CYS A  14     -13.595   7.256  -0.293  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -16.527   6.435  -0.637  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -18.219   6.785  -0.071  1.00  0.00           S  
ATOM    192  H   CYS A  14     -15.692   6.690   2.509  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -15.733   5.104   0.843  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -16.167   7.318  -1.147  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -16.575   5.611  -1.339  1.00  0.00           H  
ATOM    196  N   SER A  15     -13.555   5.014  -0.391  1.00  0.00           N  
ATOM    197  CA  SER A  15     -12.218   4.989  -0.963  1.00  0.00           C  
ATOM    198  C   SER A  15     -11.809   3.595  -1.405  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.535   2.618  -1.203  1.00  0.00           O  
ATOM    200  CB  SER A  15     -11.204   5.535   0.043  1.00  0.00           C  
ATOM    201  OG  SER A  15     -11.402   4.971   1.326  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.032   4.174  -0.239  1.00  0.00           H  
ATOM    203  HA  SER A  15     -12.222   5.633  -1.823  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -10.205   5.299  -0.293  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -11.315   6.607   0.114  1.00  0.00           H  
ATOM    206  HG  SER A  15     -10.551   4.758   1.717  1.00  0.00           H  
ATOM    207  N   VAL A  16     -10.638   3.525  -2.019  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -10.089   2.273  -2.497  1.00  0.00           C  
ATOM    209  C   VAL A  16      -9.536   1.444  -1.333  1.00  0.00           C  
ATOM    210  O   VAL A  16      -8.342   1.482  -1.035  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -8.995   2.546  -3.556  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -7.884   3.403  -2.976  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -8.424   1.263  -4.114  1.00  0.00           C  
ATOM    214  H   VAL A  16     -10.120   4.346  -2.144  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -10.892   1.729  -2.950  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -9.450   3.094  -4.370  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -8.237   3.904  -2.089  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -7.580   4.136  -3.709  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -7.041   2.776  -2.725  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.852   1.077  -5.089  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -8.658   0.457  -3.443  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -7.350   1.353  -4.204  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.441   0.741  -0.646  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.086  -0.074   0.516  1.00  0.00           C  
ATOM    225  C   ASN A  17      -9.011  -1.108   0.192  1.00  0.00           C  
ATOM    226  O   ASN A  17      -8.303  -1.564   1.086  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.325  -0.785   1.070  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.338  -0.841   2.588  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.200  -0.244   3.236  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -10.384  -1.566   3.165  1.00  0.00           N  
ATOM    231  H   ASN A  17     -11.382   0.792  -0.917  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.702   0.586   1.270  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -12.209  -0.259   0.742  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -11.353  -1.799   0.689  1.00  0.00           H  
ATOM    235 HD21 ASN A  17      -9.735  -2.017   2.588  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -10.371  -1.617   4.144  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.907  -1.500  -1.075  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.921  -2.513  -1.481  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.615  -1.857  -1.941  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.788  -2.493  -2.595  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -8.498  -3.421  -2.584  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -8.730  -2.732  -3.897  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -7.782  -2.365  -4.796  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -9.989  -2.336  -4.453  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -8.367  -1.747  -5.865  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -9.721  -1.720  -5.678  1.00  0.00           C  
ATOM    247  CE3 TRP A  18     -11.314  -2.434  -4.027  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18     -10.722  -1.206  -6.491  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -12.311  -1.927  -4.837  1.00  0.00           C  
ATOM    250  CH2 TRP A  18     -12.008  -1.317  -6.056  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.511  -1.120  -1.746  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.702  -3.140  -0.612  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -7.813  -4.238  -2.758  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -9.444  -3.823  -2.247  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -6.722  -2.535  -4.667  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -7.892  -1.388  -6.643  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -11.566  -2.901  -3.088  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18     -10.504  -0.735  -7.439  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -13.342  -1.990  -4.524  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -12.817  -0.928  -6.657  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.421  -0.592  -1.562  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.213   0.128  -1.927  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.992  -0.334  -1.150  1.00  0.00           C  
ATOM    264  O   GLY A  19      -2.882  -0.352  -1.681  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.102  -0.145  -1.018  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.027  -0.009  -2.982  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.368   1.181  -1.736  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.196  -0.708   0.111  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.097  -1.164   0.958  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.606  -2.543   0.531  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.424  -2.858   0.665  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -3.531  -1.200   2.425  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -3.554   0.171   3.083  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.748   0.361   3.996  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -5.813  -0.214   3.773  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -4.578   1.179   5.028  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.103  -0.673   0.480  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.285  -0.460   0.852  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -4.521  -1.625   2.488  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -2.844  -1.827   2.975  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -2.652   0.290   3.666  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.583   0.925   2.311  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -3.705   1.608   5.140  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -5.334   1.321   5.636  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.515  -3.362   0.016  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.163  -4.702  -0.432  1.00  0.00           C  
ATOM    287  C   ALA A  21      -2.100  -4.640  -1.514  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.948  -5.002  -1.285  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.403  -5.434  -0.930  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.442  -3.056  -0.071  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.761  -5.249   0.408  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.132  -6.432  -1.244  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.830  -4.897  -1.763  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -5.130  -5.494  -0.132  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.479  -4.160  -2.690  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.541  -4.075  -3.802  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.317  -3.254  -3.467  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.748  -3.523  -4.000  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.173  -3.444  -5.043  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.287  -3.538  -6.248  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.741  -4.746  -6.633  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.960  -2.406  -6.959  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.115  -4.818  -7.703  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.114  -2.469  -8.034  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.430  -3.676  -8.410  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.406  -3.870  -2.815  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.230  -5.090  -4.047  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.099  -3.928  -5.273  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.343  -2.392  -4.848  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.986  -5.641  -6.081  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.385  -1.458  -6.667  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.545  -5.764  -7.979  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.130  -1.570  -8.572  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.104  -3.728  -9.252  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.475  -2.222  -2.635  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.649  -1.350  -2.289  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.586  -2.032  -1.305  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.802  -1.859  -1.388  1.00  0.00           O  
ATOM    319  CB  GLN A  23       0.160  -0.020  -1.698  1.00  0.00           C  
ATOM    320  CG  GLN A  23       1.292   0.888  -1.224  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.805   2.028  -0.351  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.042   2.823  -0.760  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       1.341   2.116   0.863  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.366  -2.028  -2.270  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.194  -1.147  -3.202  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.405   0.510  -2.450  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.483  -0.226  -0.855  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.997   0.299  -0.656  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.787   1.304  -2.089  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       2.011   1.448   1.122  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       1.045   2.843   1.448  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.016  -2.793  -0.379  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.806  -3.504   0.619  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.564  -4.643  -0.046  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.655  -5.021   0.375  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.897  -4.051   1.720  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.656  -4.628   2.904  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.472  -6.126   3.039  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.742  -6.848   2.057  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.058  -6.578   4.127  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.042  -2.881  -0.366  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.514  -2.810   1.050  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.265  -3.251   2.079  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.275  -4.830   1.304  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.706  -4.419   2.776  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.302  -4.152   3.808  1.00  0.00           H  
ATOM    347  N   ARG A  25       1.958  -5.180  -1.095  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.525  -6.277  -1.856  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.588  -5.777  -2.837  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.745  -6.205  -2.806  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.395  -6.969  -2.625  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.469  -8.483  -2.582  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.405  -9.025  -3.650  1.00  0.00           C  
ATOM    354  NE  ARG A  25       1.911  -8.754  -4.998  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       1.017  -9.511  -5.629  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.510 -10.587  -5.040  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       0.625  -9.190  -6.854  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.087  -4.828  -1.368  1.00  0.00           H  
ATOM    359  HA  ARG A  25       2.971  -6.983  -1.167  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.446  -6.664  -2.198  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.425  -6.654  -3.658  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       1.831  -8.787  -1.611  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       0.481  -8.884  -2.742  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       3.372  -8.560  -3.531  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       2.503 -10.093  -3.518  1.00  0.00           H  
ATOM    366  HE  ARG A  25       2.266  -7.966  -5.459  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.800 -10.836  -4.115  1.00  0.00           H  
ATOM    368 HH12 ARG A  25      -0.162 -11.151  -5.521  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       1.001  -8.380  -7.303  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -0.048  -9.758  -7.330  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.165  -4.876  -3.716  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.028  -4.317  -4.759  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.134  -3.416  -4.210  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.317  -3.670  -4.446  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.141  -3.587  -5.770  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.144  -2.061  -5.732  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.193  -1.323  -6.236  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.058  -1.371  -5.228  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.151   0.055  -6.237  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.002  -0.006  -5.215  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.053   0.711  -5.728  1.00  0.00           C  
ATOM    382  OH  TYR A  26       3.014   2.086  -5.731  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.227  -4.593  -3.681  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.494  -5.158  -5.274  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.427  -3.890  -6.762  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.128  -3.906  -5.588  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.055  -1.838  -6.633  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.258  -1.919  -4.805  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.973   0.613  -6.637  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.123   0.489  -4.816  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.560   2.392  -6.519  1.00  0.00           H  
ATOM    392  N   THR A  27       4.756  -2.363  -3.498  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.740  -1.448  -2.936  1.00  0.00           C  
ATOM    394  C   THR A  27       6.758  -2.198  -2.090  1.00  0.00           C  
ATOM    395  O   THR A  27       7.948  -1.882  -2.109  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.049  -0.371  -2.100  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.799  -0.026  -2.665  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.866   0.895  -1.955  1.00  0.00           C  
ATOM    399  H   THR A  27       3.801  -2.198  -3.348  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.262  -0.985  -3.752  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.870  -0.762  -1.110  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.132  -0.635  -2.340  1.00  0.00           H  
ATOM    403 HG21 THR A  27       6.586   0.767  -1.159  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.212   1.721  -1.718  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.383   1.097  -2.880  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.295  -3.209  -1.369  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.178  -4.010  -0.533  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.324  -4.602  -1.350  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.489  -4.510  -0.962  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.394  -5.110   0.164  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.342  -3.430  -1.409  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.593  -3.362   0.223  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.078  -5.863   0.530  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.706  -5.560  -0.537  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       5.844  -4.690   0.991  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.987  -5.214  -2.482  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.005  -5.816  -3.330  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.851  -4.790  -4.066  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.080  -4.824  -3.997  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.040  -5.261  -2.744  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.653  -6.428  -2.716  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.519  -6.451  -4.057  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.191  -3.885  -4.784  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.885  -2.854  -5.556  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.721  -1.939  -4.663  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.742  -1.396  -5.086  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.883  -1.996  -6.358  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.623  -1.118  -7.369  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       8.040  -1.143  -5.422  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.919  -1.011  -8.705  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.212  -3.918  -4.807  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.541  -3.352  -6.262  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.218  -2.660  -6.886  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       9.722  -0.122  -6.967  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.606  -1.530  -7.544  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       8.431  -0.136  -5.403  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.072  -1.561  -4.426  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       7.019  -1.126  -5.773  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       7.852  -0.953  -8.546  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.148  -1.881  -9.303  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.255  -0.122  -9.218  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.292  -1.760  -3.421  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.026  -0.908  -2.497  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.350  -1.561  -2.119  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.406  -0.938  -2.198  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.203  -0.626  -1.235  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.911   0.330  -0.294  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.973   0.019   0.247  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.325   1.505  -0.095  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.472  -2.206  -3.123  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.230   0.028  -2.999  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.256  -0.185  -1.514  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.027  -1.554  -0.710  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.481   1.684  -0.560  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.762   2.144   0.506  1.00  0.00           H  
ATOM    456  N   SER A  32      12.290  -2.833  -1.738  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.488  -3.576  -1.365  1.00  0.00           C  
ATOM    458  C   SER A  32      14.541  -3.515  -2.466  1.00  0.00           C  
ATOM    459  O   SER A  32      15.733  -3.379  -2.190  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.135  -5.032  -1.054  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.087  -5.111  -0.103  1.00  0.00           O  
ATOM    462  H   SER A  32      11.419  -3.286  -1.718  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.894  -3.113  -0.481  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.816  -5.524  -1.962  1.00  0.00           H  
ATOM    465  HB3 SER A  32      14.004  -5.538  -0.657  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.373  -5.634   0.649  1.00  0.00           H  
ATOM    467  N   PHE A  33      14.092  -3.587  -3.713  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.996  -3.531  -4.856  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.787  -2.223  -4.849  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.966  -2.191  -5.190  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.189  -3.664  -6.167  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.512  -2.627  -7.219  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.762  -2.574  -7.800  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.563  -1.704  -7.614  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      16.059  -1.624  -8.753  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.853  -0.755  -8.566  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.103  -0.714  -9.136  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.130  -3.671  -3.870  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.684  -4.367  -4.779  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.373  -4.636  -6.596  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      13.138  -3.582  -5.932  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.517  -3.282  -7.494  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.577  -1.735  -7.175  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      17.044  -1.590  -9.192  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.101  -0.040  -8.862  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.332   0.031  -9.884  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.114  -1.153  -4.452  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.723   0.171  -4.394  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.794   0.255  -3.321  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.954   0.530  -3.610  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.662   1.249  -4.117  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.212   2.627  -4.430  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.391   0.968  -4.909  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.177  -1.259  -4.180  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.181   0.374  -5.347  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.415   1.219  -3.064  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.482   3.374  -4.157  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.427   2.698  -5.486  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.118   2.785  -3.866  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.911   1.900  -5.164  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.723   0.364  -4.313  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.637   0.433  -5.809  1.00  0.00           H  
ATOM    503  N   SER A  35      16.401   0.014  -2.087  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.331   0.059  -0.963  1.00  0.00           C  
ATOM    505  C   SER A  35      18.633  -0.672  -1.285  1.00  0.00           C  
ATOM    506  O   SER A  35      19.722  -0.103  -1.186  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.698  -0.576   0.264  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.595   0.184   0.727  1.00  0.00           O  
ATOM    509  H   SER A  35      15.459  -0.200  -1.926  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.551   1.091  -0.752  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.358  -1.568   0.007  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.436  -0.639   1.047  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.940  -0.404   1.111  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.507  -1.937  -1.670  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.677  -2.733  -1.999  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.420  -2.194  -3.203  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.643  -2.046  -3.173  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.610  -2.333  -1.733  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.345  -2.744  -1.149  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.363  -3.744  -2.208  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.681  -1.892  -4.265  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.279  -1.367  -5.487  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.876   0.016  -5.237  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.806   0.435  -5.924  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.242  -1.302  -6.639  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.293  -0.130  -6.471  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.925  -1.226  -7.990  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.710  -2.028  -4.228  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.075  -2.043  -5.785  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.657  -2.211  -6.619  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.441   0.317  -5.504  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      17.280  -0.481  -6.553  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.484   0.603  -7.241  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      20.513  -2.117  -8.146  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      20.563  -0.357  -8.021  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.175  -1.149  -8.764  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.347   0.712  -4.227  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.829   2.043  -3.878  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.123   1.977  -3.072  1.00  0.00           C  
ATOM    540  O   ALA A  38      22.906   2.927  -3.061  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.762   2.792  -3.099  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.616   0.312  -3.693  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.012   2.586  -4.797  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      18.963   3.076  -3.767  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.194   3.676  -2.655  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.371   2.153  -2.321  1.00  0.00           H  
ATOM    547  N   SER A  39      22.346   0.850  -2.401  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.547   0.666  -1.592  1.00  0.00           C  
ATOM    549  C   SER A  39      24.813   0.867  -2.421  1.00  0.00           C  
ATOM    550  O   SER A  39      25.851   1.265  -1.894  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.553  -0.725  -0.958  1.00  0.00           C  
ATOM    552  OG  SER A  39      24.272  -0.726   0.263  1.00  0.00           O  
ATOM    553  H   SER A  39      21.688   0.124  -2.452  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.528   1.407  -0.808  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.537  -1.034  -0.761  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.017  -1.425  -1.636  1.00  0.00           H  
ATOM    557  HG  SER A  39      25.213  -0.783   0.080  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.721   0.588  -3.718  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.870   0.742  -4.596  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.372  -0.585  -5.131  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.579  -0.806  -5.231  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.868   0.272  -4.082  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.587   1.366  -5.429  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.670   1.225  -4.052  1.00  0.00           H  
ATOM    565  N   ALA A  41      25.442  -1.471  -5.469  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.791  -2.784  -5.995  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.570  -2.664  -7.301  1.00  0.00           C  
ATOM    568  O   ALA A  41      27.532  -3.394  -7.530  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.536  -3.616  -6.207  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.497  -1.236  -5.362  1.00  0.00           H  
ATOM    571  HA  ALA A  41      26.409  -3.284  -5.265  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      23.704  -2.962  -6.421  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.326  -4.185  -5.314  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.686  -4.290  -7.038  1.00  0.00           H  
ATOM    575  N   GLY A  42      26.139  -1.741  -8.156  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.801  -1.538  -9.435  1.00  0.00           C  
ATOM    577  C   GLY A  42      25.908  -1.881 -10.612  1.00  0.00           C  
ATOM    578  O   GLY A  42      25.906  -3.018 -11.087  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.361  -1.194  -7.919  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      27.094  -0.501  -9.513  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.690  -2.152  -9.480  1.00  0.00           H  
ATOM    582  N   SER A  43      25.152  -0.896 -11.086  1.00  0.00           N  
ATOM    583  CA  SER A  43      24.252  -1.093 -12.217  1.00  0.00           C  
ATOM    584  C   SER A  43      23.673   0.238 -12.685  1.00  0.00           C  
ATOM    585  O   SER A  43      23.732   0.570 -13.869  1.00  0.00           O  
ATOM    586  CB  SER A  43      23.124  -2.055 -11.841  1.00  0.00           C  
ATOM    587  OG  SER A  43      22.440  -1.614 -10.682  1.00  0.00           O  
ATOM    588  H   SER A  43      25.202  -0.012 -10.665  1.00  0.00           H  
ATOM    589  HA  SER A  43      24.826  -1.525 -13.022  1.00  0.00           H  
ATOM    590  HB2 SER A  43      22.420  -2.116 -12.658  1.00  0.00           H  
ATOM    591  HB3 SER A  43      23.538  -3.034 -11.651  1.00  0.00           H  
ATOM    592  HG  SER A  43      21.649  -2.142 -10.557  1.00  0.00           H  
ATOM    593  N   ILE A  44      23.116   0.998 -11.747  1.00  0.00           N  
ATOM    594  CA  ILE A  44      22.535   2.302 -12.058  1.00  0.00           C  
ATOM    595  C   ILE A  44      22.633   3.240 -10.857  1.00  0.00           C  
ATOM    596  O   ILE A  44      23.522   4.089 -10.796  1.00  0.00           O  
ATOM    597  CB  ILE A  44      21.056   2.198 -12.506  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      20.379   0.963 -11.905  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      20.967   2.163 -14.024  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      18.890   1.141 -11.688  1.00  0.00           C  
ATOM    601  H   ILE A  44      23.103   0.680 -10.821  1.00  0.00           H  
ATOM    602  HA  ILE A  44      23.105   2.731 -12.874  1.00  0.00           H  
ATOM    603  HB  ILE A  44      20.540   3.083 -12.165  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      20.517   0.124 -12.570  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      20.829   0.739 -10.950  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      19.972   1.865 -14.320  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      21.685   1.455 -14.411  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      21.180   3.145 -14.421  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      18.705   2.100 -11.228  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      18.524   0.355 -11.044  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      18.380   1.093 -12.639  1.00  0.00           H  
ATOM    612  N   GLY A  45      21.721   3.082  -9.902  1.00  0.00           N  
ATOM    613  CA  GLY A  45      21.734   3.923  -8.717  1.00  0.00           C  
ATOM    614  C   GLY A  45      21.601   5.396  -9.048  1.00  0.00           C  
ATOM    615  O   GLY A  45      22.079   6.252  -8.304  1.00  0.00           O  
ATOM    616  H   GLY A  45      21.037   2.389  -9.999  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      20.914   3.634  -8.073  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      22.663   3.767  -8.190  1.00  0.00           H  
ATOM    619  N   ARG A  46      20.948   5.691 -10.167  1.00  0.00           N  
ATOM    620  CA  ARG A  46      20.747   7.071 -10.594  1.00  0.00           C  
ATOM    621  C   ARG A  46      19.275   7.330 -10.902  1.00  0.00           C  
ATOM    622  O   ARG A  46      18.946   8.126 -11.780  1.00  0.00           O  
ATOM    623  CB  ARG A  46      21.600   7.383 -11.825  1.00  0.00           C  
ATOM    624  CG  ARG A  46      23.022   7.805 -11.489  1.00  0.00           C  
ATOM    625  CD  ARG A  46      23.752   8.334 -12.713  1.00  0.00           C  
ATOM    626  NE  ARG A  46      25.170   8.564 -12.447  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      25.974   9.253 -13.255  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      25.504   9.777 -14.380  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      27.251   9.416 -12.937  1.00  0.00           N  
ATOM    630  H   ARG A  46      20.589   4.964 -10.718  1.00  0.00           H  
ATOM    631  HA  ARG A  46      21.051   7.715  -9.782  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      21.645   6.503 -12.450  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      21.132   8.183 -12.380  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      22.989   8.582 -10.739  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      23.559   6.951 -11.101  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      23.658   7.613 -13.511  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      23.294   9.265 -13.014  1.00  0.00           H  
ATOM    638  HE  ARG A  46      25.543   8.188 -11.623  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      24.543   9.657 -14.626  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      26.113  10.293 -14.982  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      27.609   9.023 -12.090  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      27.855   9.933 -13.544  1.00  0.00           H  
ATOM    643  N   ARG A  47      18.396   6.648 -10.171  1.00  0.00           N  
ATOM    644  CA  ARG A  47      16.955   6.798 -10.358  1.00  0.00           C  
ATOM    645  C   ARG A  47      16.359   7.689  -9.269  1.00  0.00           C  
ATOM    646  O   ARG A  47      16.784   7.633  -8.114  1.00  0.00           O  
ATOM    647  CB  ARG A  47      16.273   5.428 -10.334  1.00  0.00           C  
ATOM    648  CG  ARG A  47      16.216   4.747 -11.692  1.00  0.00           C  
ATOM    649  CD  ARG A  47      15.048   5.254 -12.523  1.00  0.00           C  
ATOM    650  NE  ARG A  47      15.479   6.197 -13.552  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      16.222   5.859 -14.604  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      16.617   4.603 -14.770  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      16.571   6.780 -15.492  1.00  0.00           N  
ATOM    654  H   ARG A  47      18.724   6.028  -9.488  1.00  0.00           H  
ATOM    655  HA  ARG A  47      16.788   7.258 -11.322  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      16.810   4.784  -9.655  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      15.262   5.550  -9.976  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      17.135   4.946 -12.223  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      16.107   3.683 -11.545  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      14.569   4.412 -12.999  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      14.344   5.747 -11.869  1.00  0.00           H  
ATOM    662  HE  ARG A  47      15.201   7.132 -13.455  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      16.357   3.904 -14.105  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      17.174   4.355 -15.562  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      16.277   7.728 -15.371  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      17.130   6.526 -16.282  1.00  0.00           H  
ATOM    667  N   PRO A  48      15.386   8.549  -9.622  1.00  0.00           N  
ATOM    668  CA  PRO A  48      14.754   9.455  -8.662  1.00  0.00           C  
ATOM    669  C   PRO A  48      13.759   8.735  -7.759  1.00  0.00           C  
ATOM    670  O   PRO A  48      13.439   7.562  -8.047  1.00  0.00           O  
ATOM    671  CB  PRO A  48      14.034  10.462  -9.555  1.00  0.00           C  
ATOM    672  CG  PRO A  48      13.705   9.693 -10.786  1.00  0.00           C  
ATOM    673  CD  PRO A  48      14.842   8.725 -10.985  1.00  0.00           C  
ATOM    674  OXT PRO A  48      13.309   9.347  -6.768  1.00  0.00           O  
ATOM    675  HA  PRO A  48      15.486   9.959  -8.055  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      13.141  10.817  -9.058  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      14.689  11.293  -9.771  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      12.777   9.157 -10.648  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      13.631  10.362 -11.630  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      14.477   7.788 -11.381  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      15.586   9.155 -11.645  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -12.894  -7.112 -23.229  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -13.408  -6.659 -21.952  1.00  0.00           C  
ATOM      3  C   VAL A   1     -14.495  -5.617 -22.174  1.00  0.00           C  
ATOM      4  O   VAL A   1     -14.687  -5.147 -23.293  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -12.266  -6.081 -21.121  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -12.837  -5.189 -20.022  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -11.469  -7.219 -20.490  1.00  0.00           C  
ATOM      8  H   VAL A   1     -12.163  -7.808 -23.232  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -13.836  -7.509 -21.421  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -11.612  -5.491 -21.764  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -12.724  -5.684 -19.058  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -12.300  -4.241 -20.008  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -13.894  -5.006 -20.215  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -12.022  -7.623 -19.642  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -11.311  -8.005 -21.229  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -10.505  -6.842 -20.149  1.00  0.00           H  
ATOM     17  N   ASN A   2     -15.208  -5.257 -21.102  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -16.279  -4.266 -21.184  1.00  0.00           C  
ATOM     19  C   ASN A   2     -16.620  -3.722 -19.787  1.00  0.00           C  
ATOM     20  O   ASN A   2     -15.801  -3.808 -18.869  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -17.523  -4.856 -21.865  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -17.681  -4.361 -23.276  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -17.095  -3.349 -23.647  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -18.478  -5.065 -24.072  1.00  0.00           N  
ATOM     25  H   ASN A   2     -15.003  -5.645 -20.240  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -15.918  -3.451 -21.786  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -17.450  -5.928 -21.897  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -18.399  -4.574 -21.314  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -18.917  -5.863 -23.704  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -18.600  -4.757 -24.995  1.00  0.00           H  
ATOM     31  N   TYR A   3     -17.816  -3.136 -19.635  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -18.244  -2.564 -18.350  1.00  0.00           C  
ATOM     33  C   TYR A   3     -17.300  -1.432 -17.916  1.00  0.00           C  
ATOM     34  O   TYR A   3     -16.200  -1.291 -18.449  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -18.311  -3.665 -17.275  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -18.753  -5.015 -17.807  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -19.966  -5.161 -18.465  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -17.945  -6.133 -17.679  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -20.360  -6.378 -18.971  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -18.331  -7.355 -18.187  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -19.540  -7.473 -18.832  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -19.928  -8.691 -19.348  1.00  0.00           O  
ATOM     43  H   TYR A   3     -18.419  -3.070 -20.403  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -19.238  -2.155 -18.493  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -17.330  -3.793 -16.843  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -19.005  -3.369 -16.504  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -20.609  -4.300 -18.573  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -16.997  -6.038 -17.170  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -21.311  -6.469 -19.479  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -17.685  -8.215 -18.076  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -19.633  -8.757 -20.264  1.00  0.00           H  
ATOM     52  N   GLY A   4     -17.743  -0.608 -16.961  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -16.908   0.500 -16.496  1.00  0.00           C  
ATOM     54  C   GLY A   4     -17.691   1.598 -15.797  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.249   2.481 -16.448  1.00  0.00           O  
ATOM     56  H   GLY A   4     -18.634  -0.746 -16.578  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -16.181   0.109 -15.802  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -16.386   0.929 -17.341  1.00  0.00           H  
ATOM     59  N   ASN A   5     -17.714   1.541 -14.467  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -18.405   2.540 -13.655  1.00  0.00           C  
ATOM     61  C   ASN A   5     -19.912   2.351 -13.751  1.00  0.00           C  
ATOM     62  O   ASN A   5     -20.633   3.238 -14.205  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -18.006   3.966 -14.064  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -16.584   4.311 -13.660  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -15.799   3.441 -13.282  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -16.248   5.595 -13.738  1.00  0.00           N  
ATOM     67  H   ASN A   5     -17.238   0.813 -14.016  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -18.111   2.377 -12.629  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -18.086   4.071 -15.135  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -18.674   4.670 -13.587  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -16.929   6.231 -14.045  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -15.338   5.853 -13.484  1.00  0.00           H  
ATOM     73  N   GLY A   6     -20.379   1.182 -13.335  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -21.796   0.889 -13.393  1.00  0.00           C  
ATOM     75  C   GLY A   6     -22.069  -0.598 -13.374  1.00  0.00           C  
ATOM     76  O   GLY A   6     -22.867  -1.104 -14.163  1.00  0.00           O  
ATOM     77  H   GLY A   6     -19.754   0.509 -12.991  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -22.285   1.345 -12.543  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -22.203   1.309 -14.300  1.00  0.00           H  
ATOM     80  N   VAL A   7     -21.401  -1.291 -12.463  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -21.558  -2.732 -12.316  1.00  0.00           C  
ATOM     82  C   VAL A   7     -21.302  -3.153 -10.875  1.00  0.00           C  
ATOM     83  O   VAL A   7     -21.053  -2.312 -10.010  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -20.591  -3.498 -13.236  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -21.044  -3.404 -14.685  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -19.170  -2.980 -13.071  1.00  0.00           C  
ATOM     87  H   VAL A   7     -20.783  -0.819 -11.867  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -22.571  -2.989 -12.589  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -20.607  -4.541 -12.949  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -20.938  -2.388 -15.029  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -22.079  -3.703 -14.758  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -20.437  -4.057 -15.294  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -18.496  -3.581 -13.666  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -18.883  -3.042 -12.032  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -19.119  -1.952 -13.397  1.00  0.00           H  
ATOM     96  N   SER A   8     -21.357  -4.456 -10.619  1.00  0.00           N  
ATOM     97  CA  SER A   8     -21.127  -4.978  -9.289  1.00  0.00           C  
ATOM     98  C   SER A   8     -19.627  -5.074  -9.027  1.00  0.00           C  
ATOM     99  O   SER A   8     -18.849  -4.284  -9.560  1.00  0.00           O  
ATOM    100  CB  SER A   8     -21.792  -6.350  -9.147  1.00  0.00           C  
ATOM    101  OG  SER A   8     -21.612  -6.873  -7.843  1.00  0.00           O  
ATOM    102  H   SER A   8     -21.551  -5.082 -11.342  1.00  0.00           H  
ATOM    103  HA  SER A   8     -21.566  -4.296  -8.575  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -22.850  -6.256  -9.342  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -21.354  -7.033  -9.860  1.00  0.00           H  
ATOM    106  HG  SER A   8     -21.946  -6.246  -7.195  1.00  0.00           H  
ATOM    107  N   CYS A   9     -19.223  -6.044  -8.222  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -17.813  -6.234  -7.908  1.00  0.00           C  
ATOM    109  C   CYS A   9     -16.984  -6.244  -9.184  1.00  0.00           C  
ATOM    110  O   CYS A   9     -17.256  -7.003 -10.114  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -17.602  -7.526  -7.121  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -18.571  -7.608  -5.581  1.00  0.00           S  
ATOM    113  H   CYS A   9     -19.887  -6.650  -7.837  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -17.497  -5.397  -7.301  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -17.885  -8.368  -7.738  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -16.556  -7.614  -6.858  1.00  0.00           H  
ATOM    117  N   SER A  10     -15.987  -5.371  -9.222  1.00  0.00           N  
ATOM    118  CA  SER A  10     -15.121  -5.249 -10.387  1.00  0.00           C  
ATOM    119  C   SER A  10     -13.673  -5.540 -10.029  1.00  0.00           C  
ATOM    120  O   SER A  10     -12.964  -6.211 -10.776  1.00  0.00           O  
ATOM    121  CB  SER A  10     -15.229  -3.841 -10.959  1.00  0.00           C  
ATOM    122  OG  SER A  10     -16.583  -3.451 -11.103  1.00  0.00           O  
ATOM    123  H   SER A  10     -15.839  -4.787  -8.454  1.00  0.00           H  
ATOM    124  HA  SER A  10     -15.453  -5.960 -11.128  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -14.739  -3.152 -10.291  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -14.752  -3.814 -11.927  1.00  0.00           H  
ATOM    127  HG  SER A  10     -17.048  -4.100 -11.637  1.00  0.00           H  
ATOM    128  N   LYS A  11     -13.245  -5.044  -8.872  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -11.885  -5.254  -8.401  1.00  0.00           C  
ATOM    130  C   LYS A  11     -11.791  -4.995  -6.905  1.00  0.00           C  
ATOM    131  O   LYS A  11     -11.753  -5.930  -6.108  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -10.892  -4.343  -9.129  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -10.691  -4.694 -10.590  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -9.596  -3.848 -11.214  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -9.963  -3.442 -12.630  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -8.786  -2.956 -13.401  1.00  0.00           N  
ATOM    137  H   LYS A  11     -13.868  -4.527  -8.316  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -11.623  -6.281  -8.600  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -11.241  -3.324  -9.068  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -9.936  -4.416  -8.635  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -10.425  -5.737 -10.671  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -11.610  -4.515 -11.122  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -9.458  -2.959 -10.615  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -8.679  -4.418 -11.233  1.00  0.00           H  
ATOM    145  HE2 LYS A  11     -10.382  -4.298 -13.135  1.00  0.00           H  
ATOM    146  HE3 LYS A  11     -10.702  -2.656 -12.581  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -7.969  -3.576 -13.234  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      -8.539  -1.988 -13.110  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -9.004  -2.954 -14.418  1.00  0.00           H  
ATOM    150  N   THR A  12     -11.756  -3.718  -6.526  1.00  0.00           N  
ATOM    151  CA  THR A  12     -11.660  -3.343  -5.120  1.00  0.00           C  
ATOM    152  C   THR A  12     -13.021  -3.170  -4.459  1.00  0.00           C  
ATOM    153  O   THR A  12     -13.166  -3.416  -3.264  1.00  0.00           O  
ATOM    154  CB  THR A  12     -10.842  -2.062  -4.963  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -11.595  -0.931  -5.361  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -9.561  -2.068  -5.768  1.00  0.00           C  
ATOM    157  H   THR A  12     -11.790  -3.014  -7.206  1.00  0.00           H  
ATOM    158  HA  THR A  12     -11.143  -4.139  -4.609  1.00  0.00           H  
ATOM    159  HB  THR A  12     -10.577  -1.944  -3.922  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -12.241  -0.722  -4.681  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -9.515  -2.962  -6.371  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -8.716  -2.044  -5.096  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -9.535  -1.201  -6.411  1.00  0.00           H  
ATOM    164  N   LYS A  13     -14.012  -2.715  -5.217  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -15.335  -2.476  -4.653  1.00  0.00           C  
ATOM    166  C   LYS A  13     -16.156  -3.756  -4.508  1.00  0.00           C  
ATOM    167  O   LYS A  13     -16.978  -4.087  -5.366  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -16.102  -1.473  -5.508  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -17.024  -0.566  -4.704  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -18.060  -1.369  -3.929  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -19.256  -0.517  -3.523  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -20.263  -1.311  -2.765  1.00  0.00           N  
ATOM    173  H   LYS A  13     -13.842  -2.504  -6.163  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -15.192  -2.054  -3.669  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -15.393  -0.857  -6.043  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -16.706  -2.016  -6.226  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -16.432   0.005  -4.005  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -17.532   0.102  -5.380  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -18.408  -2.181  -4.547  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -17.597  -1.768  -3.038  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -18.911   0.298  -2.903  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -19.718  -0.121  -4.414  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -19.793  -1.873  -2.028  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -20.764  -1.955  -3.408  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -20.955  -0.677  -2.317  1.00  0.00           H  
ATOM    186  N   CYS A  14     -15.938  -4.455  -3.404  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -16.662  -5.686  -3.123  1.00  0.00           C  
ATOM    188  C   CYS A  14     -16.562  -6.017  -1.633  1.00  0.00           C  
ATOM    189  O   CYS A  14     -17.511  -5.807  -0.878  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -16.099  -6.834  -3.962  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -17.241  -8.240  -4.180  1.00  0.00           S  
ATOM    192  H   CYS A  14     -15.282  -4.129  -2.752  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -17.695  -5.528  -3.384  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -15.837  -6.463  -4.942  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -15.212  -7.203  -3.473  1.00  0.00           H  
ATOM    196  N   SER A  15     -15.390  -6.491  -1.211  1.00  0.00           N  
ATOM    197  CA  SER A  15     -15.151  -6.825   0.192  1.00  0.00           C  
ATOM    198  C   SER A  15     -13.667  -6.715   0.531  1.00  0.00           C  
ATOM    199  O   SER A  15     -12.837  -7.371  -0.092  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.627  -8.246   0.481  1.00  0.00           C  
ATOM    201  OG  SER A  15     -16.638  -8.643  -0.429  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.661  -6.600  -1.858  1.00  0.00           H  
ATOM    203  HA  SER A  15     -15.710  -6.130   0.807  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.792  -8.926   0.387  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -16.020  -8.298   1.485  1.00  0.00           H  
ATOM    206  HG  SER A  15     -17.423  -8.897   0.058  1.00  0.00           H  
ATOM    207  N   VAL A  16     -13.335  -5.885   1.520  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.947  -5.712   1.941  1.00  0.00           C  
ATOM    209  C   VAL A  16     -11.200  -4.818   0.961  1.00  0.00           C  
ATOM    210  O   VAL A  16     -11.278  -5.019  -0.251  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -11.218  -7.065   2.096  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -9.861  -6.877   2.762  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -12.086  -8.037   2.885  1.00  0.00           C  
ATOM    214  H   VAL A  16     -14.039  -5.385   1.984  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -11.958  -5.226   2.908  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -11.049  -7.484   1.116  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -9.167  -6.458   2.049  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -9.491  -7.833   3.103  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -9.960  -6.208   3.603  1.00  0.00           H  
ATOM    220 HG21 VAL A  16     -11.457  -8.706   3.453  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -12.698  -8.608   2.202  1.00  0.00           H  
ATOM    222 HG23 VAL A  16     -12.724  -7.483   3.557  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.481  -3.830   1.477  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.741  -2.914   0.618  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.553  -3.613  -0.032  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.716  -4.202   0.649  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -9.249  -1.708   1.412  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -9.004  -0.500   0.529  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -7.859  -0.128   0.271  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -10.081   0.117   0.056  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.454  -3.710   2.449  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.417  -2.567  -0.156  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -9.989  -1.445   2.153  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -8.323  -1.965   1.905  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -10.962  -0.237   0.300  1.00  0.00           H  
ATOM    236 HD22 ASN A  17      -9.950   0.902  -0.516  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.479  -3.528  -1.352  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.388  -4.146  -2.106  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.246  -3.155  -2.311  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.074  -3.517  -2.205  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.902  -4.652  -3.460  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.352  -5.998  -3.811  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -6.391  -6.276  -4.737  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.707  -7.247  -3.211  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -6.118  -7.622  -4.742  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.916  -8.240  -3.816  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.611  -7.623  -2.216  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.003  -9.582  -3.459  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.699  -8.955  -1.865  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.898  -9.920  -2.482  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.173  -3.031  -1.835  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.013  -4.999  -1.536  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.979  -4.727  -3.427  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.615  -3.957  -4.236  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.918  -5.535  -5.364  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -5.463  -8.068  -5.318  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.238  -6.892  -1.728  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -6.391 -10.340  -3.925  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.393  -9.263  -1.097  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -7.999 -10.951  -2.174  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.596  -1.898  -2.582  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.594  -0.863  -2.789  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.458  -0.916  -1.779  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.283  -0.885  -2.151  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.547  -1.668  -2.636  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.180  -0.974  -3.779  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.073   0.104  -2.720  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.809  -0.995  -0.500  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.809  -1.048   0.563  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.992  -2.335   0.482  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.796  -2.342   0.770  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.482  -0.932   1.933  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -3.663  -0.152   2.949  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -3.670  -0.795   4.323  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.659  -2.020   4.447  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -3.687   0.030   5.363  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.761  -1.017  -0.264  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.145  -0.208   0.429  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.434  -0.435   1.814  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.651  -1.923   2.325  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -2.642  -0.095   2.601  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.071   0.845   3.032  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -3.694   0.994   5.189  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -3.691  -0.360   6.263  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.644  -3.418   0.079  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.980  -4.709  -0.051  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.934  -4.681  -1.156  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.735  -4.767  -0.891  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.010  -5.791  -0.324  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.596  -3.348  -0.143  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.491  -4.936   0.882  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.761  -5.407  -0.998  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.476  -6.085   0.605  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.526  -6.646  -0.772  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.388  -4.546  -2.397  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.480  -4.522  -3.542  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.414  -3.462  -3.420  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.563  -3.503  -4.157  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.215  -4.237  -4.845  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.343  -4.454  -6.035  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.744  -5.678  -6.260  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.076  -3.411  -6.893  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.100  -5.856  -7.332  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.232  -3.577  -7.961  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.361  -4.803  -8.186  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.356  -4.471  -2.550  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.004  -5.497  -3.614  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.072  -4.867  -4.931  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.516  -3.194  -4.855  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.946  -6.501  -5.592  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.542  -2.453  -6.722  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.566  -6.814  -7.489  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.032  -2.744  -8.618  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       1.025  -4.939  -9.028  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.609  -2.484  -2.555  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.372  -1.426  -2.442  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.502  -1.819  -1.512  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.669  -1.610  -1.823  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.260  -0.116  -1.990  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.757   1.004  -1.853  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.119   2.354  -1.624  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.670   2.534  -0.697  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.461   3.316  -2.471  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.425  -2.459  -2.012  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.786  -1.289  -3.433  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.002   0.183  -2.716  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.736  -0.265  -1.034  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.404   0.783  -1.018  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.345   1.049  -2.758  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.097   3.098  -3.185  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.066   4.203  -2.348  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.144  -2.388  -0.369  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.130  -2.819   0.607  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.893  -4.011   0.054  1.00  0.00           C  
ATOM    335  O   GLU A  24       4.089  -4.177   0.299  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.441  -3.189   1.922  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.289  -2.918   3.154  1.00  0.00           C  
ATOM    338  CD  GLU A  24       3.233  -4.058   3.472  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.825  -5.228   3.317  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       4.383  -3.781   3.874  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.193  -2.529  -0.182  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.817  -2.005   0.778  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.529  -2.618   2.010  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       1.196  -4.241   1.904  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.869  -2.028   2.984  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       1.633  -2.767   3.999  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.182  -4.821  -0.717  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.750  -5.995  -1.346  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.766  -5.607  -2.422  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.920  -6.043  -2.392  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.622  -6.825  -1.963  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.735  -8.311  -1.684  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.841  -9.122  -2.608  1.00  0.00           C  
ATOM    354  NE  ARG A  25       1.281 -10.512  -2.718  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       2.346 -10.900  -3.415  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       3.085 -10.009  -4.065  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       2.675 -12.184  -3.462  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.239  -4.613  -0.878  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.244  -6.579  -0.586  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.678  -6.476  -1.565  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.622  -6.676  -3.032  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.760  -8.616  -1.830  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.444  -8.496  -0.661  1.00  0.00           H  
ATOM    364  HD2 ARG A  25      -0.166  -9.104  -2.220  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       0.856  -8.671  -3.590  1.00  0.00           H  
ATOM    366  HE  ARG A  25       0.753 -11.192  -2.249  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       2.841  -9.039  -4.036  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       3.884 -10.307  -4.586  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       2.123 -12.860  -2.975  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       3.476 -12.476  -3.984  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.332  -4.791  -3.377  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.200  -4.377  -4.473  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.334  -3.464  -4.011  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.455  -3.575  -4.507  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.364  -3.756  -5.594  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.173  -2.261  -5.574  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.192  -1.392  -5.902  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.937  -1.734  -5.278  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.975  -0.036  -5.916  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.700  -0.386  -5.295  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.731   0.469  -5.613  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.532   1.834  -5.633  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.403  -4.478  -3.355  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.647  -5.286  -4.867  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.817  -3.997  -6.530  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.383  -4.203  -5.555  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.171  -1.786  -6.139  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.147  -2.407  -5.008  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.772   0.625  -6.171  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.707  -0.014  -5.059  1.00  0.00           H  
ATOM    391  HH  TYR A  26       1.625   2.039  -5.398  1.00  0.00           H  
ATOM    392  N   THR A  27       5.064  -2.584  -3.049  1.00  0.00           N  
ATOM    393  CA  THR A  27       6.119  -1.706  -2.536  1.00  0.00           C  
ATOM    394  C   THR A  27       7.245  -2.547  -1.958  1.00  0.00           C  
ATOM    395  O   THR A  27       8.414  -2.310  -2.237  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.610  -0.745  -1.458  1.00  0.00           C  
ATOM    397  OG1 THR A  27       4.603  -1.345  -0.669  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.063   0.544  -2.021  1.00  0.00           C  
ATOM    399  H   THR A  27       4.161  -2.543  -2.672  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.506  -1.136  -3.366  1.00  0.00           H  
ATOM    401  HB  THR A  27       6.435  -0.490  -0.808  1.00  0.00           H  
ATOM    402  HG1 THR A  27       4.980  -1.643   0.163  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.827   1.307  -1.976  1.00  0.00           H  
ATOM    404 HG22 THR A  27       4.207   0.854  -1.443  1.00  0.00           H  
ATOM    405 HG23 THR A  27       4.771   0.392  -3.046  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.882  -3.544  -1.162  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.874  -4.426  -0.564  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.795  -4.987  -1.638  1.00  0.00           C  
ATOM    409  O   ALA A  28      10.007  -5.071  -1.450  1.00  0.00           O  
ATOM    410  CB  ALA A  28       7.193  -5.552   0.202  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.930  -3.697  -0.984  1.00  0.00           H  
ATOM    412  HA  ALA A  28       8.459  -3.842   0.131  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.834  -6.421   0.205  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.256  -5.798  -0.275  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.009  -5.237   1.218  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.207  -5.358  -2.771  1.00  0.00           N  
ATOM    417  CA  GLY A  29       8.986  -5.898  -3.870  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.768  -4.826  -4.612  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.975  -4.957  -4.816  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.232  -5.261  -2.862  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.679  -6.633  -3.483  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.316  -6.382  -4.566  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.072  -3.765  -5.029  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.701  -2.674  -5.769  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.622  -1.839  -4.878  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.777  -1.588  -5.225  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.649  -1.751  -6.424  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.324  -0.762  -7.380  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.842  -1.011  -5.373  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.692  -0.716  -8.754  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.110  -3.725  -4.844  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.292  -3.116  -6.564  1.00  0.00           H  
ATOM    433  HB  ILE A  30       7.965  -2.368  -6.982  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       9.269   0.230  -6.958  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.361  -1.040  -7.500  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       6.922  -0.652  -5.808  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.417  -0.176  -5.000  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       7.618  -1.685  -4.562  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       8.755  -1.691  -9.212  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.213   0.005  -9.366  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       7.654  -0.429  -8.663  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.116  -1.406  -3.724  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.915  -0.608  -2.801  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.204  -1.338  -2.446  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.294  -0.784  -2.565  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.123  -0.300  -1.529  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.482   1.050  -0.939  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.612   1.266  -0.501  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.522   1.967  -0.926  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.191  -1.628  -3.486  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.165   0.319  -3.294  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.070  -0.303  -1.759  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.327  -1.061  -0.787  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.646   1.726  -1.292  1.00  0.00           H  
ATOM    455 HD22 ASN A  31       9.730   2.847  -0.550  1.00  0.00           H  
ATOM    456  N   SER A  32      12.076  -2.597  -2.033  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.243  -3.398  -1.685  1.00  0.00           C  
ATOM    458  C   SER A  32      14.294  -3.324  -2.788  1.00  0.00           C  
ATOM    459  O   SER A  32      15.480  -3.147  -2.518  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.843  -4.854  -1.440  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.113  -4.985  -0.231  1.00  0.00           O  
ATOM    462  H   SER A  32      11.183  -2.998  -1.976  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.664  -2.989  -0.781  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.229  -5.201  -2.258  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.733  -5.464  -1.376  1.00  0.00           H  
ATOM    466  HG  SER A  32      11.177  -4.852  -0.404  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.846  -3.441  -4.034  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.748  -3.383  -5.181  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.608  -2.114  -5.143  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.764  -2.125  -5.562  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.940  -3.439  -6.493  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.336  -2.393  -7.511  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.538  -2.497  -8.191  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.514  -1.312  -7.772  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.909  -1.540  -9.112  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      13.880  -0.355  -8.691  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.078  -0.469  -9.365  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.882  -3.570  -4.187  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.398  -4.254  -5.132  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.074  -4.409  -6.944  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.893  -3.299  -6.264  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.192  -3.332  -7.988  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.572  -1.219  -7.247  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.851  -1.628  -9.630  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.226   0.479  -8.889  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.365   0.280 -10.086  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.026  -1.026  -4.650  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.728   0.251  -4.562  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.780   0.228  -3.472  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.969   0.383  -3.742  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.752   1.407  -4.299  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.403   2.734  -4.636  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.469   1.209  -5.094  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.098  -1.083  -4.334  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.224   0.433  -5.497  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.502   1.411  -3.249  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      16.340   2.814  -4.107  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      14.750   3.539  -4.341  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.583   2.785  -5.699  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.860   0.457  -4.610  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.710   0.881  -6.094  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.925   2.138  -5.141  1.00  0.00           H  
ATOM    503  N   SER A  35      16.342   0.028  -2.244  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.260  -0.023  -1.112  1.00  0.00           C  
ATOM    505  C   SER A  35      18.397  -1.006  -1.381  1.00  0.00           C  
ATOM    506  O   SER A  35      19.552  -0.747  -1.039  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.518  -0.435   0.152  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.441   0.445   0.424  1.00  0.00           O  
ATOM    509  H   SER A  35      15.379  -0.086  -2.094  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.674   0.965  -0.973  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.129  -1.433   0.022  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.202  -0.421   0.986  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.447   0.682   1.354  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.061  -2.128  -2.008  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.063  -3.127  -2.327  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.141  -2.573  -3.233  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.329  -2.818  -3.022  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.127  -2.275  -2.264  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.516  -3.475  -1.410  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.584  -3.960  -2.821  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.725  -1.810  -4.241  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.663  -1.202  -5.176  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.261   0.062  -4.581  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.395   0.431  -4.883  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.992  -0.860  -6.525  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.434  -2.115  -7.176  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.896   0.184  -6.346  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.765  -1.643  -4.349  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.459  -1.912  -5.361  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.744  -0.449  -7.182  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      20.210  -2.598  -7.751  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.614  -1.850  -7.828  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.081  -2.792  -6.409  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.677   0.641  -7.299  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.227   0.942  -5.652  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      18.005  -0.291  -5.962  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.488   0.719  -3.724  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.933   1.938  -3.077  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.022   1.636  -2.053  1.00  0.00           C  
ATOM    540  O   ALA A  38      22.905   2.455  -1.806  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.745   2.628  -2.426  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.590   0.370  -3.516  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.335   2.595  -3.835  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.080   3.508  -1.899  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.271   1.949  -1.733  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.035   2.914  -3.190  1.00  0.00           H  
ATOM    547  N   SER A  39      21.957   0.440  -1.472  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.936   0.010  -0.480  1.00  0.00           C  
ATOM    549  C   SER A  39      24.214  -0.500  -1.143  1.00  0.00           C  
ATOM    550  O   SER A  39      25.319  -0.162  -0.719  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.338  -1.083   0.407  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.423  -2.352  -0.217  1.00  0.00           O  
ATOM    553  H   SER A  39      21.234  -0.175  -1.724  1.00  0.00           H  
ATOM    554  HA  SER A  39      23.180   0.864   0.137  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.876  -1.120   1.343  1.00  0.00           H  
ATOM    556  HB3 SER A  39      21.298  -0.858   0.599  1.00  0.00           H  
ATOM    557  HG  SER A  39      21.577  -2.569  -0.617  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.055  -1.326  -2.178  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.209  -1.880  -2.878  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.161  -1.652  -4.378  1.00  0.00           C  
ATOM    561  O   GLY A  40      25.438  -2.561  -5.160  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.150  -1.567  -2.464  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.112  -1.430  -2.488  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.245  -2.944  -2.692  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.820  -0.432  -4.782  1.00  0.00           N  
ATOM    566  CA  ALA A  41      24.744  -0.082  -6.199  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.009  -0.493  -6.951  1.00  0.00           C  
ATOM    568  O   ALA A  41      25.966  -0.765  -8.151  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.506   1.413  -6.356  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.617   0.252  -4.111  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.898  -0.601  -6.625  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      23.790   1.583  -7.145  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      25.438   1.900  -6.605  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.126   1.818  -5.430  1.00  0.00           H  
ATOM    575  N   GLY A  42      27.133  -0.531  -6.242  1.00  0.00           N  
ATOM    576  CA  GLY A  42      28.391  -0.902  -6.863  1.00  0.00           C  
ATOM    577  C   GLY A  42      28.364  -2.296  -7.457  1.00  0.00           C  
ATOM    578  O   GLY A  42      28.422  -2.462  -8.675  1.00  0.00           O  
ATOM    579  H   GLY A  42      27.109  -0.302  -5.290  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      28.614  -0.195  -7.649  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      29.174  -0.855  -6.121  1.00  0.00           H  
ATOM    582  N   SER A  43      28.281  -3.299  -6.592  1.00  0.00           N  
ATOM    583  CA  SER A  43      28.253  -4.692  -7.029  1.00  0.00           C  
ATOM    584  C   SER A  43      29.502  -5.039  -7.839  1.00  0.00           C  
ATOM    585  O   SER A  43      29.435  -5.265  -9.047  1.00  0.00           O  
ATOM    586  CB  SER A  43      26.990  -4.972  -7.848  1.00  0.00           C  
ATOM    587  OG  SER A  43      26.628  -6.340  -7.777  1.00  0.00           O  
ATOM    588  H   SER A  43      28.242  -3.099  -5.633  1.00  0.00           H  
ATOM    589  HA  SER A  43      28.235  -5.311  -6.144  1.00  0.00           H  
ATOM    590  HB2 SER A  43      26.174  -4.379  -7.462  1.00  0.00           H  
ATOM    591  HB3 SER A  43      27.166  -4.711  -8.881  1.00  0.00           H  
ATOM    592  HG  SER A  43      25.709  -6.415  -7.509  1.00  0.00           H  
ATOM    593  N   ILE A  44      30.642  -5.081  -7.147  1.00  0.00           N  
ATOM    594  CA  ILE A  44      31.936  -5.410  -7.755  1.00  0.00           C  
ATOM    595  C   ILE A  44      32.165  -4.706  -9.092  1.00  0.00           C  
ATOM    596  O   ILE A  44      32.730  -5.286 -10.017  1.00  0.00           O  
ATOM    597  CB  ILE A  44      32.095  -6.933  -7.955  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      30.893  -7.516  -8.702  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      32.276  -7.627  -6.614  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      31.048  -8.979  -9.055  1.00  0.00           C  
ATOM    601  H   ILE A  44      30.611  -4.892  -6.187  1.00  0.00           H  
ATOM    602  HA  ILE A  44      32.705  -5.085  -7.071  1.00  0.00           H  
ATOM    603  HB  ILE A  44      32.988  -7.103  -8.540  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      30.011  -7.419  -8.085  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      30.745  -6.966  -9.621  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      31.362  -7.550  -6.044  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      33.080  -7.153  -6.070  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      32.513  -8.667  -6.776  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      30.224  -9.288  -9.682  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      31.052  -9.569  -8.151  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      31.977  -9.125  -9.586  1.00  0.00           H  
ATOM    612  N   GLY A  45      31.746  -3.452  -9.184  1.00  0.00           N  
ATOM    613  CA  GLY A  45      31.933  -2.700 -10.411  1.00  0.00           C  
ATOM    614  C   GLY A  45      33.397  -2.495 -10.778  1.00  0.00           C  
ATOM    615  O   GLY A  45      33.812  -2.829 -11.888  1.00  0.00           O  
ATOM    616  H   GLY A  45      31.313  -3.029  -8.414  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      31.448  -3.227 -11.218  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      31.465  -1.735 -10.298  1.00  0.00           H  
ATOM    619  N   ARG A  46      34.174  -1.935  -9.855  1.00  0.00           N  
ATOM    620  CA  ARG A  46      35.595  -1.669 -10.100  1.00  0.00           C  
ATOM    621  C   ARG A  46      36.399  -2.948 -10.349  1.00  0.00           C  
ATOM    622  O   ARG A  46      37.357  -2.939 -11.124  1.00  0.00           O  
ATOM    623  CB  ARG A  46      36.199  -0.897  -8.926  1.00  0.00           C  
ATOM    624  CG  ARG A  46      35.771   0.563  -8.866  1.00  0.00           C  
ATOM    625  CD  ARG A  46      36.324   1.359 -10.038  1.00  0.00           C  
ATOM    626  NE  ARG A  46      36.592   2.750  -9.676  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      37.158   3.634 -10.494  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      37.517   3.279 -11.722  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      37.366   4.879 -10.084  1.00  0.00           N  
ATOM    630  H   ARG A  46      33.783  -1.685  -8.992  1.00  0.00           H  
ATOM    631  HA  ARG A  46      35.659  -1.056 -10.982  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      35.898  -1.374  -8.006  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      37.276  -0.931  -9.004  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      34.694   0.613  -8.887  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      36.136   0.995  -7.946  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      37.243   0.900 -10.369  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      35.603   1.340 -10.842  1.00  0.00           H  
ATOM    638  HE  ARG A  46      36.337   3.040  -8.775  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      37.363   2.343 -12.037  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      37.942   3.948 -12.332  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      37.098   5.153  -9.161  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      37.792   5.544 -10.699  1.00  0.00           H  
ATOM    643  N   ARG A  47      36.018  -4.038  -9.691  1.00  0.00           N  
ATOM    644  CA  ARG A  47      36.718  -5.312  -9.851  1.00  0.00           C  
ATOM    645  C   ARG A  47      38.209  -5.171  -9.536  1.00  0.00           C  
ATOM    646  O   ARG A  47      39.011  -4.863 -10.419  1.00  0.00           O  
ATOM    647  CB  ARG A  47      36.549  -5.853 -11.276  1.00  0.00           C  
ATOM    648  CG  ARG A  47      35.126  -5.778 -11.804  1.00  0.00           C  
ATOM    649  CD  ARG A  47      34.831  -6.905 -12.778  1.00  0.00           C  
ATOM    650  NE  ARG A  47      33.886  -6.493 -13.812  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      33.145  -7.340 -14.521  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      33.244  -8.648 -14.318  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      32.303  -6.878 -15.435  1.00  0.00           N  
ATOM    654  H   ARG A  47      35.252  -3.987  -9.082  1.00  0.00           H  
ATOM    655  HA  ARG A  47      36.286  -6.012  -9.156  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      37.185  -5.287 -11.941  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      36.861  -6.887 -11.293  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      34.441  -5.847 -10.976  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      34.989  -4.833 -12.312  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      35.754  -7.211 -13.248  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      34.412  -7.736 -12.230  1.00  0.00           H  
ATOM    662  HE  ARG A  47      33.797  -5.532 -13.985  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      33.876  -9.002 -13.631  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      32.684  -9.279 -14.855  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      32.226  -5.892 -15.590  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      31.747  -7.513 -15.969  1.00  0.00           H  
ATOM    667  N   PRO A  48      38.597  -5.369  -8.263  1.00  0.00           N  
ATOM    668  CA  PRO A  48      39.999  -5.260  -7.843  1.00  0.00           C  
ATOM    669  C   PRO A  48      40.919  -6.141  -8.680  1.00  0.00           C  
ATOM    670  O   PRO A  48      42.154  -6.018  -8.529  1.00  0.00           O  
ATOM    671  CB  PRO A  48      39.979  -5.744  -6.391  1.00  0.00           C  
ATOM    672  CG  PRO A  48      38.582  -5.519  -5.928  1.00  0.00           C  
ATOM    673  CD  PRO A  48      37.705  -5.699  -7.137  1.00  0.00           C  
ATOM    674  OXT PRO A  48      40.399  -6.948  -9.478  1.00  0.00           O  
ATOM    675  HA  PRO A  48      40.346  -4.244  -7.885  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      40.242  -6.793  -6.355  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      40.685  -5.171  -5.806  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      38.326  -6.244  -5.171  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      38.481  -4.517  -5.539  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      37.357  -6.718  -7.205  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      36.870  -5.013  -7.099  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       0.676   3.023  18.964  1.00  0.00           N  
ATOM      2  CA  VAL A   1       1.439   4.208  19.301  1.00  0.00           C  
ATOM      3  C   VAL A   1       1.448   4.403  20.810  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.341   3.437  21.563  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.828   5.420  18.603  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.578   5.664  19.143  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.694   6.649  18.867  1.00  0.00           C  
ATOM      8  H   VAL A   1       0.586   2.771  17.990  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.464   4.081  18.955  1.00  0.00           H  
ATOM     10  HB  VAL A   1       0.778   5.235  17.530  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -0.515   6.144  20.120  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -1.125   6.309  18.456  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -1.100   4.712  19.240  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       2.673   6.508  18.410  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       1.216   7.529  18.438  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       1.811   6.787  19.942  1.00  0.00           H  
ATOM     17  N   ASN A   2       1.575   5.655  21.240  1.00  0.00           N  
ATOM     18  CA  ASN A   2       1.611   5.982  22.659  1.00  0.00           C  
ATOM     19  C   ASN A   2       1.290   7.458  22.884  1.00  0.00           C  
ATOM     20  O   ASN A   2       1.635   8.026  23.919  1.00  0.00           O  
ATOM     21  CB  ASN A   2       2.988   5.660  23.246  1.00  0.00           C  
ATOM     22  CG  ASN A   2       3.218   4.170  23.409  1.00  0.00           C  
ATOM     23  OD1 ASN A   2       3.917   3.548  22.608  1.00  0.00           O  
ATOM     24  ND2 ASN A   2       2.634   3.591  24.451  1.00  0.00           N  
ATOM     25  H   ASN A   2       1.643   6.378  20.584  1.00  0.00           H  
ATOM     26  HA  ASN A   2       0.872   5.380  23.155  1.00  0.00           H  
ATOM     27  HB2 ASN A   2       3.752   6.052  22.592  1.00  0.00           H  
ATOM     28  HB3 ASN A   2       3.076   6.128  24.215  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       2.095   4.149  25.049  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       2.768   2.628  24.580  1.00  0.00           H  
ATOM     31  N   TYR A   3       0.623   8.074  21.907  1.00  0.00           N  
ATOM     32  CA  TYR A   3       0.258   9.485  21.996  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.999   9.663  22.848  1.00  0.00           C  
ATOM     34  O   TYR A   3      -1.285   8.850  23.727  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.023  10.063  20.588  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.029   9.611  19.552  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.240  10.272  19.396  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       0.768   8.525  18.729  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       3.161   9.861  18.453  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.685   8.109  17.784  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.879   8.779  17.651  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.794   8.362  16.711  1.00  0.00           O  
ATOM     43  H   TYR A   3       0.369   7.569  21.107  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.084  10.018  22.460  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -0.959   9.765  20.246  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.065  11.142  20.640  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.459  11.122  20.023  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -0.171   7.999  18.830  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       4.096  10.389  18.347  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.463   7.260  17.155  1.00  0.00           H  
ATOM     51  HH  TYR A   3       4.247   9.124  16.344  1.00  0.00           H  
ATOM     52  N   GLY A   4      -1.742  10.734  22.583  1.00  0.00           N  
ATOM     53  CA  GLY A   4      -2.958  11.009  23.320  1.00  0.00           C  
ATOM     54  C   GLY A   4      -3.594  12.303  22.861  1.00  0.00           C  
ATOM     55  O   GLY A   4      -3.518  13.316  23.554  1.00  0.00           O  
ATOM     56  H   GLY A   4      -1.460  11.348  21.875  1.00  0.00           H  
ATOM     57  HA2 GLY A   4      -3.658  10.198  23.167  1.00  0.00           H  
ATOM     58  HA3 GLY A   4      -2.727  11.084  24.372  1.00  0.00           H  
ATOM     59  N   ASN A   5      -4.200  12.270  21.674  1.00  0.00           N  
ATOM     60  CA  ASN A   5      -4.832  13.450  21.093  1.00  0.00           C  
ATOM     61  C   ASN A   5      -3.780  14.332  20.439  1.00  0.00           C  
ATOM     62  O   ASN A   5      -3.254  15.254  21.061  1.00  0.00           O  
ATOM     63  CB  ASN A   5      -5.608  14.246  22.149  1.00  0.00           C  
ATOM     64  CG  ASN A   5      -6.822  14.941  21.565  1.00  0.00           C  
ATOM     65  OD1 ASN A   5      -6.891  15.187  20.361  1.00  0.00           O  
ATOM     66  ND2 ASN A   5      -7.786  15.263  22.420  1.00  0.00           N  
ATOM     67  H   ASN A   5      -4.204  11.433  21.165  1.00  0.00           H  
ATOM     68  HA  ASN A   5      -5.519  13.113  20.332  1.00  0.00           H  
ATOM     69  HB2 ASN A   5      -5.939  13.575  22.927  1.00  0.00           H  
ATOM     70  HB3 ASN A   5      -4.958  14.996  22.578  1.00  0.00           H  
ATOM     71 HD21 ASN A   5      -7.662  15.037  23.365  1.00  0.00           H  
ATOM     72 HD22 ASN A   5      -8.583  15.713  22.069  1.00  0.00           H  
ATOM     73  N   GLY A   6      -3.465  14.033  19.183  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -2.470  14.808  18.467  1.00  0.00           C  
ATOM     75  C   GLY A   6      -1.541  13.948  17.629  1.00  0.00           C  
ATOM     76  O   GLY A   6      -0.484  13.527  18.101  1.00  0.00           O  
ATOM     77  H   GLY A   6      -3.911  13.279  18.742  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -2.974  15.510  17.820  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -1.877  15.357  19.185  1.00  0.00           H  
ATOM     80  N   VAL A   7      -1.930  13.699  16.381  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -1.122  12.889  15.473  1.00  0.00           C  
ATOM     82  C   VAL A   7      -0.931  11.478  16.027  1.00  0.00           C  
ATOM     83  O   VAL A   7      -0.361  11.297  17.103  1.00  0.00           O  
ATOM     84  CB  VAL A   7       0.260  13.533  15.224  1.00  0.00           C  
ATOM     85  CG1 VAL A   7       1.094  12.678  14.284  1.00  0.00           C  
ATOM     86  CG2 VAL A   7       0.103  14.942  14.666  1.00  0.00           C  
ATOM     87  H   VAL A   7      -2.779  14.071  16.063  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -1.642  12.827  14.529  1.00  0.00           H  
ATOM     89  HB  VAL A   7       0.779  13.599  16.169  1.00  0.00           H  
ATOM     90 HG11 VAL A   7       1.305  11.729  14.753  1.00  0.00           H  
ATOM     91 HG12 VAL A   7       2.022  13.184  14.066  1.00  0.00           H  
ATOM     92 HG13 VAL A   7       0.547  12.515  13.368  1.00  0.00           H  
ATOM     93 HG21 VAL A   7       0.242  15.660  15.460  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -0.884  15.055  14.246  1.00  0.00           H  
ATOM     95 HG23 VAL A   7       0.843  15.109  13.898  1.00  0.00           H  
ATOM     96  N   SER A   8      -1.420  10.481  15.292  1.00  0.00           N  
ATOM     97  CA  SER A   8      -1.304   9.092  15.715  1.00  0.00           C  
ATOM     98  C   SER A   8      -1.706   8.143  14.593  1.00  0.00           C  
ATOM     99  O   SER A   8      -2.751   8.310  13.966  1.00  0.00           O  
ATOM    100  CB  SER A   8      -2.166   8.833  16.953  1.00  0.00           C  
ATOM    101  OG  SER A   8      -3.546   8.872  16.635  1.00  0.00           O  
ATOM    102  H   SER A   8      -1.869  10.684  14.446  1.00  0.00           H  
ATOM    103  HA  SER A   8      -0.274   8.910  15.967  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -1.931   7.857  17.354  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -1.959   9.585  17.697  1.00  0.00           H  
ATOM    106  HG  SER A   8      -4.054   9.040  17.432  1.00  0.00           H  
ATOM    107  N   CYS A   9      -0.869   7.142  14.362  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -1.116   6.134  13.336  1.00  0.00           C  
ATOM    109  C   CYS A   9      -1.056   6.716  11.920  1.00  0.00           C  
ATOM    110  O   CYS A   9      -0.313   6.219  11.074  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.465   5.446  13.584  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -2.384   4.091  14.803  1.00  0.00           S  
ATOM    113  H   CYS A   9      -0.059   7.071  14.909  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -0.337   5.398  13.429  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -3.173   6.172  13.956  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -2.830   5.034  12.655  1.00  0.00           H  
ATOM    117  N   SER A  10      -1.850   7.755  11.666  1.00  0.00           N  
ATOM    118  CA  SER A  10      -1.898   8.405  10.353  1.00  0.00           C  
ATOM    119  C   SER A  10      -2.332   7.447   9.242  1.00  0.00           C  
ATOM    120  O   SER A  10      -1.840   7.533   8.117  1.00  0.00           O  
ATOM    121  CB  SER A  10      -0.545   9.027   9.995  1.00  0.00           C  
ATOM    122  OG  SER A  10       0.440   8.033   9.773  1.00  0.00           O  
ATOM    123  H   SER A  10      -2.428   8.094  12.380  1.00  0.00           H  
ATOM    124  HA  SER A  10      -2.628   9.194  10.420  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -0.652   9.610   9.093  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -0.220   9.670  10.798  1.00  0.00           H  
ATOM    127  HG  SER A  10       1.234   8.252  10.269  1.00  0.00           H  
ATOM    128  N   LYS A  11      -3.265   6.549   9.558  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -3.783   5.585   8.579  1.00  0.00           C  
ATOM    130  C   LYS A  11      -2.823   4.419   8.358  1.00  0.00           C  
ATOM    131  O   LYS A  11      -3.183   3.260   8.562  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -4.085   6.261   7.234  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -5.026   5.461   6.346  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -5.634   6.328   5.252  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -5.635   5.616   3.909  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -4.276   5.576   3.302  1.00  0.00           N  
ATOM    137  H   LYS A  11      -3.626   6.540  10.470  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -4.705   5.191   8.978  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -4.534   7.224   7.419  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -3.159   6.404   6.698  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -4.474   4.654   5.888  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -5.821   5.055   6.954  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -6.650   6.570   5.520  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -5.056   7.236   5.166  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -5.986   4.604   4.052  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -6.304   6.136   3.240  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -4.141   6.393   2.672  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11      -4.155   4.703   2.751  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -3.551   5.605   4.049  1.00  0.00           H  
ATOM    150  N   THR A  12      -1.610   4.731   7.913  1.00  0.00           N  
ATOM    151  CA  THR A  12      -0.614   3.702   7.628  1.00  0.00           C  
ATOM    152  C   THR A  12       0.213   3.350   8.862  1.00  0.00           C  
ATOM    153  O   THR A  12       1.419   3.594   8.904  1.00  0.00           O  
ATOM    154  CB  THR A  12       0.314   4.166   6.501  1.00  0.00           C  
ATOM    155  OG1 THR A  12       1.410   3.279   6.358  1.00  0.00           O  
ATOM    156  CG2 THR A  12       0.873   5.554   6.719  1.00  0.00           C  
ATOM    157  H   THR A  12      -1.387   5.670   7.749  1.00  0.00           H  
ATOM    158  HA  THR A  12      -1.139   2.818   7.301  1.00  0.00           H  
ATOM    159  HB  THR A  12      -0.241   4.175   5.572  1.00  0.00           H  
ATOM    160  HG1 THR A  12       2.000   3.372   7.109  1.00  0.00           H  
ATOM    161 HG21 THR A  12       1.865   5.613   6.298  1.00  0.00           H  
ATOM    162 HG22 THR A  12       0.920   5.758   7.780  1.00  0.00           H  
ATOM    163 HG23 THR A  12       0.233   6.281   6.242  1.00  0.00           H  
ATOM    164  N   LYS A  13      -0.436   2.755   9.856  1.00  0.00           N  
ATOM    165  CA  LYS A  13       0.250   2.355  11.078  1.00  0.00           C  
ATOM    166  C   LYS A  13      -0.531   1.277  11.823  1.00  0.00           C  
ATOM    167  O   LYS A  13      -0.001   0.205  12.118  1.00  0.00           O  
ATOM    168  CB  LYS A  13       0.467   3.568  11.983  1.00  0.00           C  
ATOM    169  CG  LYS A  13       1.331   3.280  13.204  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.738   3.840  13.042  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.763   2.735  12.846  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       3.881   2.341  11.416  1.00  0.00           N  
ATOM    173  H   LYS A  13      -1.394   2.570   9.761  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.211   1.954  10.796  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       0.942   4.349  11.410  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -0.494   3.920  12.325  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       0.872   3.733  14.071  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       1.390   2.210  13.346  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       2.759   4.490  12.180  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       2.993   4.403  13.926  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       4.723   3.087  13.194  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       3.464   1.875  13.425  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       3.200   1.587  11.195  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       4.841   1.993  11.219  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       3.690   3.159  10.803  1.00  0.00           H  
ATOM    186  N   CYS A  14      -1.791   1.563  12.123  1.00  0.00           N  
ATOM    187  CA  CYS A  14      -2.637   0.618  12.839  1.00  0.00           C  
ATOM    188  C   CYS A  14      -3.925   0.344  12.073  1.00  0.00           C  
ATOM    189  O   CYS A  14      -5.002   0.250  12.662  1.00  0.00           O  
ATOM    190  CB  CYS A  14      -2.959   1.171  14.224  1.00  0.00           C  
ATOM    191  SG  CYS A  14      -3.813   2.783  14.198  1.00  0.00           S  
ATOM    192  H   CYS A  14      -2.160   2.432  11.862  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -2.092  -0.308  12.947  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      -3.591   0.469  14.744  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -2.036   1.299  14.775  1.00  0.00           H  
ATOM    196  N   SER A  15      -3.810   0.212  10.758  1.00  0.00           N  
ATOM    197  CA  SER A  15      -4.971  -0.055   9.918  1.00  0.00           C  
ATOM    198  C   SER A  15      -4.616  -1.009   8.783  1.00  0.00           C  
ATOM    199  O   SER A  15      -3.466  -1.430   8.641  1.00  0.00           O  
ATOM    200  CB  SER A  15      -5.532   1.253   9.353  1.00  0.00           C  
ATOM    201  OG  SER A  15      -5.289   2.335  10.237  1.00  0.00           O  
ATOM    202  H   SER A  15      -2.926   0.295  10.342  1.00  0.00           H  
ATOM    203  HA  SER A  15      -5.725  -0.521  10.534  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -5.061   1.465   8.405  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -6.597   1.155   9.212  1.00  0.00           H  
ATOM    206  HG  SER A  15      -4.362   2.575  10.206  1.00  0.00           H  
ATOM    207  N   VAL A  16      -5.611  -1.344   7.969  1.00  0.00           N  
ATOM    208  CA  VAL A  16      -5.408  -2.249   6.846  1.00  0.00           C  
ATOM    209  C   VAL A  16      -6.561  -2.158   5.854  1.00  0.00           C  
ATOM    210  O   VAL A  16      -7.623  -2.745   6.054  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -5.263  -3.713   7.317  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -6.488  -4.155   8.105  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -5.027  -4.637   6.131  1.00  0.00           C  
ATOM    214  H   VAL A  16      -6.504  -0.976   8.128  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -4.494  -1.963   6.344  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -4.407  -3.774   7.970  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -6.968  -3.292   8.541  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -6.183  -4.833   8.889  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -7.179  -4.656   7.443  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -5.957  -5.112   5.854  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -4.304  -5.393   6.403  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -4.653  -4.064   5.296  1.00  0.00           H  
ATOM    223  N   ASN A  17      -6.331  -1.421   4.771  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -7.337  -1.248   3.725  1.00  0.00           C  
ATOM    225  C   ASN A  17      -6.919  -1.995   2.465  1.00  0.00           C  
ATOM    226  O   ASN A  17      -5.729  -2.194   2.222  1.00  0.00           O  
ATOM    227  CB  ASN A  17      -7.530   0.241   3.416  1.00  0.00           C  
ATOM    228  CG  ASN A  17      -8.710   0.832   4.164  1.00  0.00           C  
ATOM    229  OD1 ASN A  17      -8.607   1.159   5.344  1.00  0.00           O  
ATOM    230  ND2 ASN A  17      -9.839   0.968   3.478  1.00  0.00           N  
ATOM    231  H   ASN A  17      -5.459  -0.988   4.666  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -8.275  -1.656   4.080  1.00  0.00           H  
ATOM    233  HB2 ASN A  17      -6.638   0.785   3.702  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -7.699   0.365   2.355  1.00  0.00           H  
ATOM    235 HD21 ASN A  17      -9.848   0.685   2.540  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -10.619   1.343   3.940  1.00  0.00           H  
ATOM    237  N   TRP A  18      -7.897  -2.406   1.662  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.613  -3.133   0.425  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.489  -2.455  -0.347  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.683  -3.112  -1.004  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -8.867  -3.215  -0.453  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -9.024  -4.547  -1.116  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -8.235  -5.070  -2.101  1.00  0.00           C  
ATOM    244  CD2 TRP A  18     -10.020  -5.535  -0.829  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -8.681  -6.323  -2.442  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -9.776  -6.631  -1.677  1.00  0.00           C  
ATOM    247  CE3 TRP A  18     -11.094  -5.601   0.064  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18     -10.565  -7.778  -1.658  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18     -11.876  -6.740   0.082  1.00  0.00           C  
ATOM    250  CH2 TRP A  18     -11.609  -7.815  -0.774  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.828  -2.216   1.904  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.302  -4.139   0.694  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -9.741  -3.039   0.156  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -8.811  -2.460  -1.224  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -7.385  -4.561  -2.538  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -8.282  -6.903  -3.126  1.00  0.00           H  
ATOM    257  HE3 TRP A  18     -11.316  -4.781   0.732  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18     -10.372  -8.616  -2.311  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -12.711  -6.809   0.765  1.00  0.00           H  
ATOM    260  HH2 TRP A  18     -12.248  -8.685  -0.727  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.439  -1.132  -0.245  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.412  -0.368  -0.929  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.008  -0.746  -0.491  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.152  -1.056  -1.319  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.105  -0.669   0.310  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.504  -0.534  -1.993  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.569   0.681  -0.726  1.00  0.00           H  
ATOM    268  N   GLN A  20      -3.768  -0.703   0.815  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -2.455  -1.026   1.368  1.00  0.00           C  
ATOM    270  C   GLN A  20      -1.998  -2.427   0.958  1.00  0.00           C  
ATOM    271  O   GLN A  20      -0.802  -2.724   0.963  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -2.481  -0.910   2.893  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -2.859   0.478   3.394  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -2.284   0.788   4.765  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -1.960   1.936   5.067  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -2.161  -0.234   5.608  1.00  0.00           N  
ATOM    277  H   GLN A  20      -4.488  -0.437   1.424  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -1.751  -0.307   0.978  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -3.194  -1.619   3.289  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -1.500  -1.150   3.277  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -2.488   1.211   2.692  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -3.936   0.547   3.447  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -2.445  -1.120   5.305  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -1.790  -0.058   6.496  1.00  0.00           H  
ATOM    285  N   ALA A  21      -2.948  -3.285   0.604  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.631  -4.648   0.191  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.795  -4.655  -1.077  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.603  -4.958  -1.043  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.910  -5.448  -0.010  1.00  0.00           C  
ATOM    290  H   ALA A  21      -3.884  -2.997   0.618  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.056  -5.114   0.977  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -4.145  -5.492  -1.064  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.721  -4.968   0.519  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.775  -6.448   0.371  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.414  -4.312  -2.199  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.703  -4.298  -3.472  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.416  -3.499  -3.394  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.530  -3.783  -4.118  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.541  -3.693  -4.593  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.894  -3.899  -5.915  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -2.003  -5.104  -6.583  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.118  -2.903  -6.458  1.00  0.00           C  
ATOM    303  CE1 PHE A  22      -1.343  -5.302  -7.775  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.466  -3.086  -7.649  1.00  0.00           C  
ATOM    305  CZ  PHE A  22      -0.572  -4.289  -8.314  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.368  -4.070  -2.173  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.460  -5.327  -3.732  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.512  -4.143  -4.616  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.629  -2.623  -4.435  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -2.611  -5.893  -6.165  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.035  -1.956  -5.943  1.00  0.00           H  
ATOM    312  HE1 PHE A  22      -1.424  -6.246  -8.279  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.136  -2.290  -8.052  1.00  0.00           H  
ATOM    314  HZ  PHE A  22      -0.053  -4.440  -9.249  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.400  -2.474  -2.557  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.770  -1.612  -2.439  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.836  -2.246  -1.558  1.00  0.00           C  
ATOM    318  O   GLN A  23       3.008  -2.281  -1.912  1.00  0.00           O  
ATOM    319  CB  GLN A  23       0.366  -0.261  -1.851  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.131   0.818  -2.888  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.726   1.950  -2.354  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.349   3.120  -2.430  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -1.887   1.603  -1.810  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.200  -2.272  -2.028  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.171  -1.464  -3.441  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.544  -0.389  -1.285  1.00  0.00           H  
ATOM    327  HB3 GLN A  23       1.146   0.076  -1.186  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.086   1.219  -3.194  1.00  0.00           H  
ATOM    329  HG3 GLN A  23      -0.367   0.380  -3.740  1.00  0.00           H  
ATOM    330 HE21 GLN A  23      -2.120   0.652  -1.784  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -2.461   2.312  -1.453  1.00  0.00           H  
ATOM    332  N   GLU A  24       1.420  -2.745  -0.406  1.00  0.00           N  
ATOM    333  CA  GLU A  24       2.340  -3.377   0.523  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.990  -4.575  -0.147  1.00  0.00           C  
ATOM    335  O   GLU A  24       4.104  -4.971   0.188  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.600  -3.814   1.783  1.00  0.00           C  
ATOM    337  CG  GLU A  24       2.495  -4.480   2.813  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.735  -4.894   4.054  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       1.064  -5.945   4.016  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.807  -4.165   5.064  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.472  -2.691  -0.181  1.00  0.00           H  
ATOM    342  HA  GLU A  24       3.105  -2.659   0.784  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       1.144  -2.950   2.239  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.827  -4.512   1.506  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.939  -5.359   2.370  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       3.274  -3.788   3.097  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.271  -5.141  -1.103  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.741  -6.286  -1.851  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.692  -5.860  -2.968  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.839  -6.309  -3.034  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.536  -7.028  -2.439  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.535  -8.514  -2.125  1.00  0.00           C  
ATOM    353  CD  ARG A  25       0.449  -9.255  -2.888  1.00  0.00           C  
ATOM    354  NE  ARG A  25      -0.785  -9.368  -2.112  1.00  0.00           N  
ATOM    355  CZ  ARG A  25      -0.914 -10.136  -1.032  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       0.110 -10.860  -0.599  1.00  0.00           N  
ATOM    357  NH2 ARG A  25      -2.071 -10.181  -0.386  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.393  -4.772  -1.318  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.264  -6.943  -1.169  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.629  -6.592  -2.036  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.532  -6.902  -3.510  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.495  -8.925  -2.396  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.372  -8.644  -1.066  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.240  -8.722  -3.804  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       0.807 -10.246  -3.123  1.00  0.00           H  
ATOM    366  HE  ARG A  25      -1.557  -8.844  -2.411  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       0.984 -10.831  -1.083  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       0.006 -11.435   0.213  1.00  0.00           H  
ATOM    369 HH21 ARG A  25      -2.846  -9.638  -0.709  1.00  0.00           H  
ATOM    370 HH22 ARG A  25      -2.169 -10.758   0.425  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.202  -4.983  -3.843  1.00  0.00           N  
ATOM    372  CA  TYR A  26       3.987  -4.504  -4.986  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.040  -3.468  -4.586  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.184  -3.539  -5.036  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.042  -3.956  -6.071  1.00  0.00           C  
ATOM    376  CG  TYR A  26       2.899  -2.447  -6.128  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.901  -1.648  -6.642  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.750  -1.835  -5.673  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.755  -0.280  -6.693  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.591  -0.474  -5.720  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.598   0.303  -6.232  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.456   1.671  -6.283  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.280  -4.659  -3.725  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.503  -5.369  -5.405  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.393  -4.283  -7.031  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.060  -4.368  -5.900  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.810  -2.108  -7.006  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       0.973  -2.442  -5.267  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.542   0.327  -7.099  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.675  -0.027  -5.350  1.00  0.00           H  
ATOM    391  HH  TYR A  26       1.803   1.902  -6.946  1.00  0.00           H  
ATOM    392  N   THR A  27       4.657  -2.504  -3.757  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.596  -1.478  -3.323  1.00  0.00           C  
ATOM    394  C   THR A  27       6.733  -2.106  -2.518  1.00  0.00           C  
ATOM    395  O   THR A  27       7.894  -1.725  -2.668  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.889  -0.389  -2.504  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.574  -0.166  -2.987  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.613   0.942  -2.532  1.00  0.00           C  
ATOM    399  H   THR A  27       3.731  -2.483  -3.435  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.017  -1.032  -4.204  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.823  -0.710  -1.474  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.167   0.550  -2.492  1.00  0.00           H  
ATOM    403 HG21 THR A  27       4.968   1.713  -2.137  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.881   1.184  -3.550  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.508   0.880  -1.931  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.400  -3.090  -1.687  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.403  -3.780  -0.881  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.476  -4.419  -1.757  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.671  -4.254  -1.510  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.746  -4.833  -0.001  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.462  -3.367  -1.624  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.871  -3.050  -0.239  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.509  -5.425   0.484  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.126  -5.475  -0.608  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.137  -4.348   0.749  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.048  -5.165  -2.772  1.00  0.00           N  
ATOM    417  CA  GLY A  29       8.996  -5.826  -3.654  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.786  -4.855  -4.510  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.996  -5.014  -4.687  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.082  -5.275  -2.918  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.689  -6.401  -3.054  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.455  -6.502  -4.302  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.103  -3.856  -5.057  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.749  -2.867  -5.911  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.632  -1.926  -5.094  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.783  -1.672  -5.452  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.708  -2.041  -6.695  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.403  -1.126  -7.709  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.843  -1.231  -5.743  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.887  -1.290  -9.122  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.140  -3.788  -4.889  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.369  -3.397  -6.625  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.065  -2.728  -7.225  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       9.252  -0.097  -7.418  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.460  -1.342  -7.714  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       6.933  -0.937  -6.246  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       8.381  -0.352  -5.426  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       7.599  -1.835  -4.882  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.079  -2.297  -9.461  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       9.388  -0.588  -9.772  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       7.824  -1.102  -9.141  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.088  -1.416  -3.991  1.00  0.00           N  
ATOM    443  CA  ASN A  31      10.827  -0.506  -3.120  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.091  -1.171  -2.593  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.150  -0.549  -2.528  1.00  0.00           O  
ATOM    446  CB  ASN A  31       9.952  -0.043  -1.951  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.496   1.205  -1.284  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.694   1.308  -1.020  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.617   2.159  -1.004  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.173  -1.659  -3.755  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.109   0.354  -3.708  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       8.958   0.172  -2.315  1.00  0.00           H  
ATOM    453  HB3 ASN A  31       9.898  -0.832  -1.210  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.678   2.008  -1.242  1.00  0.00           H  
ATOM    455 HD22 ASN A  31       9.941   2.975  -0.572  1.00  0.00           H  
ATOM    456  N   SER A  32      11.980  -2.444  -2.222  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.128  -3.183  -1.709  1.00  0.00           C  
ATOM    458  C   SER A  32      14.252  -3.169  -2.732  1.00  0.00           C  
ATOM    459  O   SER A  32      15.399  -2.860  -2.409  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.740  -4.624  -1.369  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.071  -5.243  -2.454  1.00  0.00           O  
ATOM    462  H   SER A  32      11.114  -2.895  -2.300  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.468  -2.685  -0.814  1.00  0.00           H  
ATOM    464  HB2 SER A  32      13.632  -5.192  -1.144  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.086  -4.627  -0.510  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.702  -5.747  -2.973  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.906  -3.476  -3.979  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.879  -3.481  -5.065  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.729  -2.212  -5.020  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.927  -2.243  -5.287  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.158  -3.572  -6.424  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.736  -2.652  -7.469  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.450  -1.300  -7.445  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      15.592  -3.133  -8.443  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.998  -0.442  -8.376  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      16.148  -2.279  -9.377  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.851  -0.932  -9.342  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.970  -3.693  -4.178  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.520  -4.348  -4.941  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.224  -4.581  -6.795  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      13.119  -3.311  -6.290  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      13.784  -0.916  -6.686  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      15.823  -4.185  -8.470  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      14.768   0.614  -8.340  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      16.815  -2.665 -10.130  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      16.285  -0.262 -10.070  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.084  -1.093  -4.705  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.768   0.195  -4.656  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.711   0.277  -3.470  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.924   0.355  -3.640  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.783   1.379  -4.592  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.479   2.655  -5.025  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.557   1.119  -5.459  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.122  -1.135  -4.516  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.351   0.294  -5.559  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.458   1.502  -3.569  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.613   2.645  -6.096  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.444   2.718  -4.543  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      14.878   3.505  -4.744  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.829   1.896  -5.295  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.127   0.165  -5.202  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.849   1.112  -6.499  1.00  0.00           H  
ATOM    503  N   SER A  35      16.150   0.264  -2.271  1.00  0.00           N  
ATOM    504  CA  SER A  35      16.952   0.338  -1.055  1.00  0.00           C  
ATOM    505  C   SER A  35      18.133  -0.630  -1.122  1.00  0.00           C  
ATOM    506  O   SER A  35      19.285  -0.231  -0.951  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.089   0.024   0.166  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.014   0.940   0.281  1.00  0.00           O  
ATOM    509  H   SER A  35      15.174   0.206  -2.203  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.332   1.347  -0.968  1.00  0.00           H  
ATOM    511  HB2 SER A  35      15.688  -0.973   0.072  1.00  0.00           H  
ATOM    512  HB3 SER A  35      16.696   0.087   1.056  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.434   0.854  -0.481  1.00  0.00           H  
ATOM    514  N   GLY A  36      17.840  -1.899  -1.390  1.00  0.00           N  
ATOM    515  CA  GLY A  36      18.890  -2.897  -1.493  1.00  0.00           C  
ATOM    516  C   GLY A  36      19.926  -2.527  -2.536  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.129  -2.617  -2.291  1.00  0.00           O  
ATOM    518  H   GLY A  36      16.905  -2.158  -1.531  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.377  -2.995  -0.534  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.448  -3.845  -1.757  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.451  -2.097  -3.699  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.333  -1.698  -4.791  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.015  -0.367  -4.470  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.081  -0.060  -5.003  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.544  -1.591  -6.118  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      20.360  -0.905  -7.204  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.104  -2.973  -6.576  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.481  -2.039  -3.826  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.089  -2.465  -4.908  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.659  -1.000  -5.939  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      21.398  -1.181  -7.103  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      20.260   0.166  -7.107  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.997  -1.213  -8.174  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.213  -2.887  -7.177  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.898  -3.588  -5.714  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.890  -3.426  -7.161  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.394   0.413  -3.587  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.934   1.706  -3.182  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.017   1.552  -2.114  1.00  0.00           C  
ATOM    540  O   ALA A  38      22.855   2.435  -1.938  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.813   2.598  -2.673  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.548   0.107  -3.190  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.366   2.176  -4.054  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.090   3.634  -2.802  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      19.640   2.398  -1.627  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      18.912   2.395  -3.231  1.00  0.00           H  
ATOM    547  N   SER A  39      21.987   0.430  -1.399  1.00  0.00           N  
ATOM    548  CA  SER A  39      22.960   0.166  -0.343  1.00  0.00           C  
ATOM    549  C   SER A  39      24.363  -0.025  -0.914  1.00  0.00           C  
ATOM    550  O   SER A  39      25.355   0.320  -0.272  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.549  -1.071   0.460  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.148  -1.071   1.744  1.00  0.00           O  
ATOM    553  H   SER A  39      21.290  -0.235  -1.581  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.970   1.021   0.316  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.476  -1.080   0.577  1.00  0.00           H  
ATOM    556  HB3 SER A  39      22.860  -1.960  -0.069  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.555  -1.484   2.375  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.439  -0.571  -2.124  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.730  -0.796  -2.759  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.993  -2.260  -3.062  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.081  -2.616  -3.515  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.615  -0.823  -2.590  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.758  -0.244  -3.683  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.512  -0.429  -2.108  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.999  -3.111  -2.816  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.132  -4.543  -3.073  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.204  -5.183  -2.196  1.00  0.00           C  
ATOM    568  O   ALA A  41      26.647  -6.299  -2.461  1.00  0.00           O  
ATOM    569  CB  ALA A  41      25.453  -4.784  -4.534  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.154  -2.769  -2.458  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.182  -5.008  -2.858  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      26.328  -4.213  -4.807  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      24.616  -4.476  -5.140  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      25.646  -5.834  -4.689  1.00  0.00           H  
ATOM    575  N   GLY A  42      26.620  -4.471  -1.159  1.00  0.00           N  
ATOM    576  CA  GLY A  42      27.638  -4.993  -0.264  1.00  0.00           C  
ATOM    577  C   GLY A  42      27.966  -4.043   0.869  1.00  0.00           C  
ATOM    578  O   GLY A  42      29.036  -3.434   0.888  1.00  0.00           O  
ATOM    579  H   GLY A  42      26.237  -3.586  -1.002  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      27.286  -5.926   0.155  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      28.536  -5.184  -0.831  1.00  0.00           H  
ATOM    582  N   SER A  43      27.045  -3.919   1.819  1.00  0.00           N  
ATOM    583  CA  SER A  43      27.241  -3.038   2.965  1.00  0.00           C  
ATOM    584  C   SER A  43      27.509  -3.835   4.241  1.00  0.00           C  
ATOM    585  O   SER A  43      27.997  -3.286   5.228  1.00  0.00           O  
ATOM    586  CB  SER A  43      26.017  -2.143   3.160  1.00  0.00           C  
ATOM    587  OG  SER A  43      26.218  -0.867   2.576  1.00  0.00           O  
ATOM    588  H   SER A  43      26.215  -4.435   1.750  1.00  0.00           H  
ATOM    589  HA  SER A  43      28.099  -2.413   2.760  1.00  0.00           H  
ATOM    590  HB2 SER A  43      25.158  -2.605   2.697  1.00  0.00           H  
ATOM    591  HB3 SER A  43      25.830  -2.016   4.216  1.00  0.00           H  
ATOM    592  HG  SER A  43      26.437  -0.971   1.648  1.00  0.00           H  
ATOM    593  N   ILE A  44      27.182  -5.129   4.218  1.00  0.00           N  
ATOM    594  CA  ILE A  44      27.386  -6.001   5.376  1.00  0.00           C  
ATOM    595  C   ILE A  44      26.986  -5.308   6.676  1.00  0.00           C  
ATOM    596  O   ILE A  44      27.685  -5.402   7.684  1.00  0.00           O  
ATOM    597  CB  ILE A  44      28.855  -6.467   5.480  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      29.787  -5.266   5.656  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      29.247  -7.269   4.247  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      31.214  -5.650   5.981  1.00  0.00           C  
ATOM    601  H   ILE A  44      26.792  -5.509   3.403  1.00  0.00           H  
ATOM    602  HA  ILE A  44      26.760  -6.873   5.249  1.00  0.00           H  
ATOM    603  HB  ILE A  44      28.943  -7.112   6.341  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      29.800  -4.691   4.743  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      29.418  -4.648   6.462  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      30.300  -7.503   4.290  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      29.043  -6.689   3.360  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      28.676  -8.185   4.218  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      31.680  -6.076   5.104  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      31.220  -6.377   6.780  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      31.762  -4.772   6.289  1.00  0.00           H  
ATOM    612  N   GLY A  45      25.857  -4.610   6.637  1.00  0.00           N  
ATOM    613  CA  GLY A  45      25.374  -3.913   7.814  1.00  0.00           C  
ATOM    614  C   GLY A  45      23.862  -3.880   7.882  1.00  0.00           C  
ATOM    615  O   GLY A  45      23.257  -2.806   7.896  1.00  0.00           O  
ATOM    616  H   GLY A  45      25.346  -4.571   5.802  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      25.750  -4.411   8.699  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      25.745  -2.901   7.798  1.00  0.00           H  
ATOM    619  N   ARG A  46      23.249  -5.058   7.922  1.00  0.00           N  
ATOM    620  CA  ARG A  46      21.796  -5.157   7.994  1.00  0.00           C  
ATOM    621  C   ARG A  46      21.312  -5.103   9.446  1.00  0.00           C  
ATOM    622  O   ARG A  46      20.291  -4.482   9.739  1.00  0.00           O  
ATOM    623  CB  ARG A  46      21.315  -6.446   7.323  1.00  0.00           C  
ATOM    624  CG  ARG A  46      21.225  -6.344   5.807  1.00  0.00           C  
ATOM    625  CD  ARG A  46      22.498  -6.836   5.134  1.00  0.00           C  
ATOM    626  NE  ARG A  46      22.260  -8.020   4.313  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      23.182  -8.579   3.531  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      24.403  -8.064   3.462  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      22.880  -9.655   2.817  1.00  0.00           N  
ATOM    630  H   ARG A  46      23.790  -5.880   7.904  1.00  0.00           H  
ATOM    631  HA  ARG A  46      21.386  -4.313   7.465  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      21.998  -7.244   7.569  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      20.334  -6.692   7.703  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      20.396  -6.945   5.465  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      21.059  -5.312   5.534  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      22.885  -6.047   4.507  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      23.224  -7.077   5.897  1.00  0.00           H  
ATOM    638  HE  ARG A  46      21.366  -8.421   4.345  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      24.636  -7.253   3.998  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      25.091  -8.488   2.873  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      21.961 -10.046   2.866  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      23.572 -10.075   2.229  1.00  0.00           H  
ATOM    643  N   ARG A  47      22.059  -5.755  10.342  1.00  0.00           N  
ATOM    644  CA  ARG A  47      21.739  -5.797  11.778  1.00  0.00           C  
ATOM    645  C   ARG A  47      20.231  -5.839  12.048  1.00  0.00           C  
ATOM    646  O   ARG A  47      19.540  -4.828  11.919  1.00  0.00           O  
ATOM    647  CB  ARG A  47      22.355  -4.597  12.500  1.00  0.00           C  
ATOM    648  CG  ARG A  47      23.859  -4.476  12.303  1.00  0.00           C  
ATOM    649  CD  ARG A  47      24.618  -4.687  13.604  1.00  0.00           C  
ATOM    650  NE  ARG A  47      25.930  -5.287  13.371  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      26.992  -5.090  14.150  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      26.901  -4.330  15.235  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      28.149  -5.663  13.845  1.00  0.00           N  
ATOM    654  H   ARG A  47      22.862  -6.222  10.029  1.00  0.00           H  
ATOM    655  HA  ARG A  47      22.179  -6.696  12.176  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      21.890  -3.695  12.136  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      22.158  -4.691  13.558  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      24.179  -5.222  11.592  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      24.084  -3.491  11.923  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      24.749  -3.730  14.087  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      24.042  -5.338  14.242  1.00  0.00           H  
ATOM    662  HE  ARG A  47      26.028  -5.863  12.584  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      26.033  -3.900  15.476  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      27.705  -4.188  15.812  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      28.221  -6.241  13.032  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      28.948  -5.516  14.427  1.00  0.00           H  
ATOM    667  N   PRO A  48      19.699  -7.014  12.437  1.00  0.00           N  
ATOM    668  CA  PRO A  48      18.273  -7.168  12.731  1.00  0.00           C  
ATOM    669  C   PRO A  48      17.902  -6.609  14.102  1.00  0.00           C  
ATOM    670  O   PRO A  48      17.169  -5.599  14.148  1.00  0.00           O  
ATOM    671  CB  PRO A  48      18.078  -8.682  12.700  1.00  0.00           C  
ATOM    672  CG  PRO A  48      19.390  -9.232  13.140  1.00  0.00           C  
ATOM    673  CD  PRO A  48      20.439  -8.279  12.625  1.00  0.00           C  
ATOM    674  OXT PRO A  48      18.345  -7.186  15.117  1.00  0.00           O  
ATOM    675  HA  PRO A  48      17.662  -6.703  11.977  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      17.283  -8.960  13.379  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      17.833  -8.997  11.698  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      19.425  -9.279  14.218  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      19.537 -10.214  12.717  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      21.228  -8.158  13.353  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      20.841  -8.633  11.687  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -16.950   4.000   5.708  1.00  0.00           N  
ATOM      2  CA  VAL A   1     -17.875   4.758   4.889  1.00  0.00           C  
ATOM      3  C   VAL A   1     -18.090   6.136   5.498  1.00  0.00           C  
ATOM      4  O   VAL A   1     -19.210   6.488   5.863  1.00  0.00           O  
ATOM      5  CB  VAL A   1     -19.196   4.002   4.782  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -19.479   3.283   6.097  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -20.323   4.987   4.487  1.00  0.00           C  
ATOM      8  H   VAL A   1     -16.714   3.061   5.421  1.00  0.00           H  
ATOM      9  HA  VAL A   1     -17.451   4.874   3.891  1.00  0.00           H  
ATOM     10  HB  VAL A   1     -19.132   3.271   3.975  1.00  0.00           H  
ATOM     11 HG11 VAL A   1     -20.512   2.933   6.105  1.00  0.00           H  
ATOM     12 HG12 VAL A   1     -18.806   2.431   6.199  1.00  0.00           H  
ATOM     13 HG13 VAL A   1     -19.322   3.970   6.928  1.00  0.00           H  
ATOM     14 HG21 VAL A   1     -21.055   4.516   3.831  1.00  0.00           H  
ATOM     15 HG22 VAL A   1     -20.806   5.277   5.421  1.00  0.00           H  
ATOM     16 HG23 VAL A   1     -19.914   5.872   4.000  1.00  0.00           H  
ATOM     17  N   ASN A   2     -17.013   6.900   5.598  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -17.056   8.239   6.153  1.00  0.00           C  
ATOM     19  C   ASN A   2     -15.816   9.002   5.717  1.00  0.00           C  
ATOM     20  O   ASN A   2     -14.782   8.942   6.380  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -17.131   8.181   7.681  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -18.552   8.033   8.190  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -19.472   8.689   7.701  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -18.739   7.162   9.175  1.00  0.00           N  
ATOM     25  H   ASN A   2     -16.154   6.546   5.286  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -17.933   8.733   5.770  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -16.555   7.337   8.031  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -16.714   9.090   8.090  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -17.961   6.671   9.513  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -19.647   7.046   9.525  1.00  0.00           H  
ATOM     31  N   TYR A   3     -15.912   9.714   4.600  1.00  0.00           N  
ATOM     32  CA  TYR A   3     -14.762  10.451   4.087  1.00  0.00           C  
ATOM     33  C   TYR A   3     -14.591  11.755   4.854  1.00  0.00           C  
ATOM     34  O   TYR A   3     -15.563  12.344   5.324  1.00  0.00           O  
ATOM     35  CB  TYR A   3     -14.923  10.728   2.586  1.00  0.00           C  
ATOM     36  CG  TYR A   3     -15.101   9.470   1.768  1.00  0.00           C  
ATOM     37  CD1 TYR A   3     -14.023   8.638   1.491  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -16.351   9.096   1.296  1.00  0.00           C  
ATOM     39  CE1 TYR A   3     -14.188   7.475   0.763  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -16.523   7.933   0.570  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -15.439   7.127   0.307  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -15.608   5.967  -0.414  1.00  0.00           O  
ATOM     43  H   TYR A   3     -16.758   9.725   4.103  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -13.881   9.825   4.235  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -15.788  11.354   2.428  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -14.042  11.238   2.223  1.00  0.00           H  
ATOM     47  HD1 TYR A   3     -13.042   8.910   1.851  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -17.200   9.731   1.499  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -13.336   6.840   0.560  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -17.504   7.662   0.212  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -15.252   5.227   0.083  1.00  0.00           H  
ATOM     52  N   GLY A   4     -13.339  12.159   5.033  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -13.040  13.360   5.793  1.00  0.00           C  
ATOM     54  C   GLY A   4     -12.581  13.022   7.198  1.00  0.00           C  
ATOM     55  O   GLY A   4     -11.381  12.972   7.470  1.00  0.00           O  
ATOM     56  H   GLY A   4     -12.606  11.618   4.675  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -12.258  13.908   5.287  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -13.925  13.982   5.850  1.00  0.00           H  
ATOM     59  N   ASN A   5     -13.536  12.792   8.094  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -13.228  12.452   9.478  1.00  0.00           C  
ATOM     61  C   ASN A   5     -12.811  10.985   9.625  1.00  0.00           C  
ATOM     62  O   ASN A   5     -11.807  10.676  10.269  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -14.434  12.750  10.367  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -14.898  14.188  10.238  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -14.096  15.091  10.003  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -16.199  14.408  10.393  1.00  0.00           N  
ATOM     67  H   ASN A   5     -14.473  12.848   7.816  1.00  0.00           H  
ATOM     68  HA  ASN A   5     -12.404  13.074   9.791  1.00  0.00           H  
ATOM     69  HB2 ASN A   5     -15.248  12.103  10.084  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -14.171  12.563  11.401  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -16.780  13.641  10.581  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -16.526  15.329  10.312  1.00  0.00           H  
ATOM     73  N   GLY A   6     -13.596  10.085   9.034  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -13.308   8.663   9.125  1.00  0.00           C  
ATOM     75  C   GLY A   6     -11.914   8.302   8.656  1.00  0.00           C  
ATOM     76  O   GLY A   6     -11.070   7.892   9.454  1.00  0.00           O  
ATOM     77  H   GLY A   6     -14.382  10.388   8.538  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -13.418   8.352  10.153  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -14.026   8.125   8.521  1.00  0.00           H  
ATOM     80  N   VAL A   7     -11.673   8.451   7.362  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -10.368   8.131   6.787  1.00  0.00           C  
ATOM     82  C   VAL A   7      -9.440   9.340   6.844  1.00  0.00           C  
ATOM     83  O   VAL A   7      -9.794  10.427   6.390  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -10.492   7.649   5.325  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -11.051   8.749   4.437  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -9.147   7.170   4.800  1.00  0.00           C  
ATOM     87  H   VAL A   7     -12.389   8.782   6.778  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -9.935   7.329   7.371  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -11.178   6.816   5.301  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -11.991   9.095   4.841  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -11.209   8.359   3.441  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -10.351   9.570   4.396  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -8.722   6.458   5.493  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -8.481   8.012   4.694  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -9.283   6.696   3.838  1.00  0.00           H  
ATOM     96  N   SER A   8      -8.256   9.145   7.412  1.00  0.00           N  
ATOM     97  CA  SER A   8      -7.282  10.224   7.537  1.00  0.00           C  
ATOM     98  C   SER A   8      -6.574  10.464   6.206  1.00  0.00           C  
ATOM     99  O   SER A   8      -5.475   9.957   5.977  1.00  0.00           O  
ATOM    100  CB  SER A   8      -6.260   9.888   8.625  1.00  0.00           C  
ATOM    101  OG  SER A   8      -5.488  11.025   8.967  1.00  0.00           O  
ATOM    102  H   SER A   8      -8.032   8.258   7.763  1.00  0.00           H  
ATOM    103  HA  SER A   8      -7.813  11.124   7.824  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -6.778   9.542   9.510  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -5.600   9.112   8.268  1.00  0.00           H  
ATOM    106  HG  SER A   8      -4.573  10.878   8.718  1.00  0.00           H  
ATOM    107  N   CYS A   9      -7.214  11.234   5.328  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -6.643  11.536   4.018  1.00  0.00           C  
ATOM    109  C   CYS A   9      -5.365  12.356   4.159  1.00  0.00           C  
ATOM    110  O   CYS A   9      -4.358  12.071   3.511  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -7.659  12.287   3.150  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -7.541  11.907   1.373  1.00  0.00           S  
ATOM    113  H   CYS A   9      -8.090  11.603   5.564  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -6.398  10.603   3.542  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -8.657  12.029   3.471  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -7.509  13.352   3.270  1.00  0.00           H  
ATOM    117  N   SER A  10      -5.419  13.372   5.014  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.272  14.243   5.266  1.00  0.00           C  
ATOM    119  C   SER A  10      -3.703  14.851   3.982  1.00  0.00           C  
ATOM    120  O   SER A  10      -4.041  15.980   3.628  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.177  13.483   6.019  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.131  12.121   5.634  1.00  0.00           O  
ATOM    123  H   SER A  10      -6.255  13.539   5.497  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.620  15.048   5.892  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.221  13.934   5.808  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -3.373  13.538   7.081  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.242  11.783   5.762  1.00  0.00           H  
ATOM    128  N   LYS A  11      -2.832  14.107   3.295  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -2.209  14.603   2.063  1.00  0.00           C  
ATOM    130  C   LYS A  11      -1.618  13.474   1.214  1.00  0.00           C  
ATOM    131  O   LYS A  11      -1.473  13.624   0.000  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -1.097  15.605   2.399  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -1.518  17.059   2.277  1.00  0.00           C  
ATOM    134  CD  LYS A  11      -1.400  17.551   0.845  1.00  0.00           C  
ATOM    135  CE  LYS A  11       0.043  17.853   0.478  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       0.293  17.684  -0.979  1.00  0.00           N  
ATOM    137  H   LYS A  11      -2.596  13.220   3.629  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -2.968  15.111   1.488  1.00  0.00           H  
ATOM    139  HB2 LYS A  11      -0.765  15.433   3.411  1.00  0.00           H  
ATOM    140  HB3 LYS A  11      -0.267  15.439   1.728  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -2.542  17.158   2.598  1.00  0.00           H  
ATOM    142  HG3 LYS A  11      -0.881  17.662   2.908  1.00  0.00           H  
ATOM    143  HD2 LYS A  11      -1.777  16.788   0.180  1.00  0.00           H  
ATOM    144  HD3 LYS A  11      -1.987  18.451   0.734  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       0.267  18.871   0.757  1.00  0.00           H  
ATOM    146  HE3 LYS A  11       0.688  17.181   1.026  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11      -0.168  16.818  -1.323  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       1.314  17.617  -1.162  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -0.088  18.498  -1.503  1.00  0.00           H  
ATOM    150  N   THR A  12      -1.285  12.349   1.838  1.00  0.00           N  
ATOM    151  CA  THR A  12      -0.717  11.225   1.103  1.00  0.00           C  
ATOM    152  C   THR A  12      -1.825  10.327   0.566  1.00  0.00           C  
ATOM    153  O   THR A  12      -2.219   9.355   1.208  1.00  0.00           O  
ATOM    154  CB  THR A  12       0.229  10.424   2.002  1.00  0.00           C  
ATOM    155  OG1 THR A  12       0.790  11.255   3.003  1.00  0.00           O  
ATOM    156  CG2 THR A  12       1.370   9.786   1.243  1.00  0.00           C  
ATOM    157  H   THR A  12      -1.422  12.273   2.803  1.00  0.00           H  
ATOM    158  HA  THR A  12      -0.156  11.623   0.269  1.00  0.00           H  
ATOM    159  HB  THR A  12      -0.330   9.636   2.487  1.00  0.00           H  
ATOM    160  HG1 THR A  12       1.122  10.712   3.721  1.00  0.00           H  
ATOM    161 HG21 THR A  12       1.174   9.845   0.182  1.00  0.00           H  
ATOM    162 HG22 THR A  12       1.464   8.750   1.535  1.00  0.00           H  
ATOM    163 HG23 THR A  12       2.289  10.308   1.466  1.00  0.00           H  
ATOM    164  N   LYS A  13      -2.331  10.677  -0.619  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -3.409   9.927  -1.259  1.00  0.00           C  
ATOM    166  C   LYS A  13      -4.536   9.645  -0.271  1.00  0.00           C  
ATOM    167  O   LYS A  13      -4.519  10.127   0.862  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -2.883   8.619  -1.869  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -2.564   7.533  -0.850  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -1.073   7.450  -0.572  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -0.347   6.671  -1.657  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       0.502   7.556  -2.500  1.00  0.00           N  
ATOM    173  H   LYS A  13      -1.975  11.471  -1.070  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -3.800  10.544  -2.054  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -3.627   8.231  -2.550  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -1.984   8.835  -2.425  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -3.083   7.746   0.070  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -2.901   6.582  -1.240  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -0.668   8.449  -0.531  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -0.920   6.958   0.377  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       0.279   5.925  -1.190  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -1.079   6.183  -2.285  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       1.373   7.808  -1.990  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -0.012   8.427  -2.736  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       0.759   7.068  -3.383  1.00  0.00           H  
ATOM    186  N   CYS A  14      -5.516   8.860  -0.699  1.00  0.00           N  
ATOM    187  CA  CYS A  14      -6.638   8.528   0.164  1.00  0.00           C  
ATOM    188  C   CYS A  14      -6.954   7.033   0.115  1.00  0.00           C  
ATOM    189  O   CYS A  14      -6.091   6.218  -0.217  1.00  0.00           O  
ATOM    190  CB  CYS A  14      -7.863   9.352  -0.229  1.00  0.00           C  
ATOM    191  SG  CYS A  14      -8.649  10.219   1.167  1.00  0.00           S  
ATOM    192  H   CYS A  14      -5.482   8.497  -1.609  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -6.357   8.784   1.173  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      -7.569  10.096  -0.955  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -8.599   8.698  -0.666  1.00  0.00           H  
ATOM    196  N   SER A  15      -8.183   6.676   0.485  1.00  0.00           N  
ATOM    197  CA  SER A  15      -8.597   5.281   0.501  1.00  0.00           C  
ATOM    198  C   SER A  15      -8.840   4.779  -0.912  1.00  0.00           C  
ATOM    199  O   SER A  15      -9.175   5.548  -1.812  1.00  0.00           O  
ATOM    200  CB  SER A  15      -9.864   5.104   1.341  1.00  0.00           C  
ATOM    201  OG  SER A  15      -9.700   4.080   2.306  1.00  0.00           O  
ATOM    202  H   SER A  15      -8.816   7.365   0.768  1.00  0.00           H  
ATOM    203  HA  SER A  15      -7.800   4.703   0.943  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -10.078   6.024   1.850  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -10.693   4.848   0.697  1.00  0.00           H  
ATOM    206  HG  SER A  15      -9.333   3.300   1.886  1.00  0.00           H  
ATOM    207  N   VAL A  16      -8.656   3.485  -1.098  1.00  0.00           N  
ATOM    208  CA  VAL A  16      -8.845   2.864  -2.396  1.00  0.00           C  
ATOM    209  C   VAL A  16      -8.927   1.349  -2.262  1.00  0.00           C  
ATOM    210  O   VAL A  16      -8.088   0.729  -1.610  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -7.703   3.236  -3.363  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -6.366   2.775  -2.810  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -7.953   2.647  -4.744  1.00  0.00           C  
ATOM    214  H   VAL A  16      -8.390   2.931  -0.338  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -9.774   3.230  -2.810  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -7.674   4.312  -3.454  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -6.059   1.873  -3.317  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -6.462   2.581  -1.751  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -5.626   3.544  -2.968  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -8.718   3.220  -5.246  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -8.276   1.622  -4.645  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -7.041   2.684  -5.320  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.931   0.756  -2.888  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.112  -0.690  -2.840  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.914  -1.402  -3.464  1.00  0.00           C  
ATOM    226  O   ASN A  17      -8.372  -0.947  -4.472  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.393  -1.095  -3.571  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.818  -2.512  -3.238  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -11.724  -3.414  -4.070  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -12.280  -2.716  -2.010  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.563   1.304  -3.397  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.193  -0.980  -1.800  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -12.191  -0.422  -3.290  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -11.230  -1.027  -4.640  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.319  -1.951  -1.398  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -12.559  -3.622  -1.765  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.502  -2.519  -2.863  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.357  -3.280  -3.369  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.125  -2.384  -3.425  1.00  0.00           C  
ATOM    240  O   TRP A  18      -5.279  -2.519  -4.308  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.657  -3.851  -4.763  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -7.039  -5.194  -4.990  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.886  -5.461  -5.666  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.535  -6.453  -4.526  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.625  -6.808  -5.638  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.625  -7.439  -4.947  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.657  -6.844  -3.790  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.803  -8.789  -4.657  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -8.832  -8.184  -3.503  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.908  -9.142  -3.936  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.973  -2.835  -2.063  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.158  -4.104  -2.681  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.724  -3.951  -4.885  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.275  -3.174  -5.513  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -5.271  -4.710  -6.140  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.851  -7.247  -6.049  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.381  -6.119  -3.448  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -6.099  -9.541  -4.983  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18      -9.693  -8.505  -2.937  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -8.085 -10.178  -3.690  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.041  -1.463  -2.467  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.920  -0.542  -2.402  1.00  0.00           C  
ATOM    263  C   GLY A  19      -3.958  -0.908  -1.293  1.00  0.00           C  
ATOM    264  O   GLY A  19      -2.741  -0.879  -1.478  1.00  0.00           O  
ATOM    265  H   GLY A  19      -6.752  -1.408  -1.794  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.391  -0.545  -3.345  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.299   0.450  -2.215  1.00  0.00           H  
ATOM    268  N   GLN A  20      -4.508  -1.258  -0.137  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -3.694  -1.638   1.009  1.00  0.00           C  
ATOM    270  C   GLN A  20      -2.921  -2.918   0.707  1.00  0.00           C  
ATOM    271  O   GLN A  20      -1.741  -3.035   1.036  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -4.579  -1.821   2.247  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -3.913  -1.393   3.546  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -4.162   0.067   3.875  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -3.316   0.925   3.622  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -5.329   0.357   4.440  1.00  0.00           N  
ATOM    277  H   GLN A  20      -5.486  -1.266  -0.055  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -2.989  -0.842   1.189  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -5.477  -1.235   2.122  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -4.850  -2.863   2.332  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.303  -1.999   4.351  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -2.848  -1.553   3.460  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.957  -0.376   4.610  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -5.515   1.294   4.664  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.591  -3.864   0.062  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -2.970  -5.128  -0.308  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.940  -4.927  -1.413  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.746  -5.133  -1.202  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.040  -6.114  -0.745  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.525  -3.702  -0.185  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.468  -5.532   0.556  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.725  -7.119  -0.509  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.195  -6.023  -1.808  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.962  -5.894  -0.228  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.400  -4.499  -2.583  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.506  -4.285  -3.716  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.365  -3.349  -3.400  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.690  -3.462  -4.005  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -2.234  -3.683  -4.914  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -1.385  -3.660  -6.149  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.763  -4.806  -6.601  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -1.176  -2.479  -6.824  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.051  -4.769  -7.705  1.00  0.00           C  
ATOM    304  CE2 PHE A  22      -0.372  -2.435  -7.932  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       0.248  -3.582  -8.376  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.359  -4.332  -2.688  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -1.104  -5.254  -4.001  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -3.121  -4.244  -5.121  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.492  -2.656  -4.681  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.919  -5.740  -6.076  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -1.663  -1.579  -6.477  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       0.539  -5.670  -8.039  1.00  0.00           H  
ATOM    313  HE2 PHE A  22      -0.220  -1.503  -8.444  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       0.887  -3.550  -9.246  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.583  -2.384  -2.510  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.466  -1.416  -2.191  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.474  -2.024  -1.240  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.665  -1.722  -1.325  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.104  -0.136  -1.576  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.914   0.996  -1.516  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.529   2.085  -0.532  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -0.176   3.032  -0.882  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       0.999   1.959   0.703  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.463  -2.298  -2.091  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.971  -1.165  -3.118  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -0.949   0.195  -2.163  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.435  -0.349  -0.572  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.867   0.588  -1.215  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       1.007   1.435  -2.498  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.560   1.181   0.908  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       0.768   2.649   1.359  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.986  -2.877  -0.348  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.836  -3.551   0.620  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.647  -4.632  -0.081  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.759  -4.963   0.325  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.978  -4.167   1.729  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.785  -4.832   2.830  1.00  0.00           C  
ATOM    338  CD  GLU A  24       2.686  -3.859   3.562  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       2.452  -2.637   3.453  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       3.627  -4.318   4.242  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.024  -3.067  -0.350  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.507  -2.823   1.045  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.376  -3.390   2.175  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.326  -4.910   1.292  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.103  -5.272   3.542  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.396  -5.605   2.392  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.065  -5.171  -1.144  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.689  -6.212  -1.936  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.713  -5.633  -2.916  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.882  -6.017  -2.916  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.593  -6.952  -2.707  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.749  -8.461  -2.688  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.819  -8.925  -3.664  1.00  0.00           C  
ATOM    354  NE  ARG A  25       4.160  -8.838  -3.090  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       5.247  -9.348  -3.664  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       5.157  -9.985  -4.825  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       6.428  -9.223  -3.073  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.176  -4.858  -1.407  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.180  -6.904  -1.268  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.635  -6.703  -2.268  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.598  -6.619  -3.735  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.026  -8.769  -1.691  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       0.805  -8.910  -2.958  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       2.620  -9.951  -3.935  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       2.774  -8.306  -4.548  1.00  0.00           H  
ATOM    366  HE  ARG A  25       4.255  -8.374  -2.232  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       4.269 -10.084  -5.274  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       5.977 -10.366  -5.250  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       6.502  -8.744  -2.199  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       7.245  -9.606  -3.505  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.246  -4.719  -3.760  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.076  -4.095  -4.793  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.138  -3.149  -4.231  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.329  -3.329  -4.487  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.151  -3.396  -5.792  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.031  -1.885  -5.696  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       3.972  -1.038  -6.246  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       1.928  -1.319  -5.100  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       3.804   0.330  -6.200  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       1.749   0.041  -5.038  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.690   0.866  -5.596  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.523   2.233  -5.550  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.298  -4.474  -3.709  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.583  -4.898  -5.322  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.477  -3.626  -6.789  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.162  -3.802  -5.647  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       4.845  -1.457  -6.717  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.214  -1.962  -4.642  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       4.542   0.972  -6.633  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       0.859   0.446  -4.560  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.833   2.566  -4.701  1.00  0.00           H  
ATOM    392  N   THR A  27       4.713  -2.139  -3.483  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.652  -1.184  -2.902  1.00  0.00           C  
ATOM    394  C   THR A  27       6.714  -1.895  -2.079  1.00  0.00           C  
ATOM    395  O   THR A  27       7.890  -1.540  -2.129  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.913  -0.180  -2.022  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.604   0.037  -2.505  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.611   1.158  -1.916  1.00  0.00           C  
ATOM    399  H   THR A  27       3.754  -2.034  -3.318  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.139  -0.665  -3.706  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.834  -0.588  -1.025  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.035  -0.670  -2.180  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.087   1.782  -1.207  1.00  0.00           H  
ATOM    404 HG22 THR A  27       5.623   1.640  -2.882  1.00  0.00           H  
ATOM    405 HG23 THR A  27       6.626   1.005  -1.577  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.290  -2.895  -1.322  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.206  -3.654  -0.485  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.333  -4.268  -1.310  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.502  -4.208  -0.924  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.448  -4.736   0.268  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.338  -3.127  -1.326  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.632  -2.978   0.237  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.877  -5.328  -0.431  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.778  -4.276   0.981  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.149  -5.371   0.790  1.00  0.00           H  
ATOM    416  N   GLY A  29       7.974  -4.871  -2.437  1.00  0.00           N  
ATOM    417  CA  GLY A  29       8.965  -5.505  -3.291  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.768  -4.518  -4.119  1.00  0.00           C  
ATOM    419  O   GLY A  29      10.982  -4.663  -4.259  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.026  -4.898  -2.688  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.644  -6.076  -2.672  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.457  -6.185  -3.960  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.091  -3.523  -4.688  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.757  -2.529  -5.526  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.636  -1.589  -4.703  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.660  -1.105  -5.177  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.735  -1.695  -6.328  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.453  -0.829  -7.366  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       7.900  -0.831  -5.396  1.00  0.00           C  
ATOM    430  CD1 ILE A  30      10.140  -1.629  -8.453  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.123  -3.466  -4.555  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.383  -3.061  -6.235  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.069  -2.375  -6.835  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.735  -0.177  -7.841  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.203  -0.231  -6.870  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       7.872  -1.285  -4.417  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       6.897  -0.750  -5.785  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.340   0.152  -5.324  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.846  -2.313  -8.006  1.00  0.00           H  
ATOM    440 HD12 ILE A  30      10.663  -0.957  -9.118  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.402  -2.186  -9.012  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.239  -1.331  -3.464  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.014  -0.443  -2.603  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.304  -1.116  -2.154  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.372  -0.507  -2.174  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.201  -0.018  -1.379  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.749   1.246  -0.747  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.280   2.119  -1.437  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.630   1.349   0.570  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.416  -1.739  -3.123  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.265   0.438  -3.179  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.179   0.163  -1.678  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.226  -0.809  -0.640  1.00  0.00           H  
ATOM    454 HD21 ASN A  31      10.201   0.613   1.055  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.978   2.156   1.005  1.00  0.00           H  
ATOM    456  N   SER A  32      12.201  -2.374  -1.741  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.368  -3.117  -1.283  1.00  0.00           C  
ATOM    458  C   SER A  32      14.389  -3.281  -2.405  1.00  0.00           C  
ATOM    459  O   SER A  32      15.594  -3.226  -2.168  1.00  0.00           O  
ATOM    460  CB  SER A  32      12.949  -4.486  -0.739  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.239  -5.230  -1.715  1.00  0.00           O  
ATOM    462  H   SER A  32      11.321  -2.811  -1.742  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.823  -2.549  -0.487  1.00  0.00           H  
ATOM    464  HB2 SER A  32      13.829  -5.043  -0.451  1.00  0.00           H  
ATOM    465  HB3 SER A  32      12.313  -4.348   0.123  1.00  0.00           H  
ATOM    466  HG  SER A  32      11.932  -6.054  -1.328  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.900  -3.461  -3.627  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.776  -3.628  -4.786  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.693  -2.417  -4.955  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.843  -2.548  -5.370  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.931  -3.836  -6.057  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.360  -2.996  -7.233  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      15.460  -3.350  -7.996  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      13.670  -1.844  -7.567  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      15.857  -2.573  -9.069  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      14.060  -1.065  -8.635  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      15.156  -1.429  -9.388  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.929  -3.480  -3.756  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.384  -4.514  -4.619  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.990  -4.871  -6.354  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.903  -3.593  -5.836  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      16.014  -4.239  -7.747  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      12.810  -1.556  -6.987  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      16.720  -2.857  -9.653  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      13.508  -0.167  -8.881  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.464  -0.819 -10.225  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.164  -1.240  -4.643  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.923   0.001  -4.769  1.00  0.00           C  
ATOM    489  C   VAL A  34      17.010   0.098  -3.715  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.197   0.138  -4.034  1.00  0.00           O  
ATOM    491  CB  VAL A  34      15.006   1.231  -4.664  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.693   2.447  -5.254  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.673   0.970  -5.357  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.238  -1.204  -4.324  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.392   0.012  -5.736  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.813   1.425  -3.620  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.957   3.203  -5.475  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      16.206   2.163  -6.161  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.407   2.834  -4.543  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.274   1.898  -5.734  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.980   0.540  -4.650  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.820   0.281  -6.176  1.00  0.00           H  
ATOM    503  N   SER A  35      16.603   0.141  -2.459  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.555   0.235  -1.359  1.00  0.00           C  
ATOM    505  C   SER A  35      18.639  -0.831  -1.490  1.00  0.00           C  
ATOM    506  O   SER A  35      19.811  -0.580  -1.206  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.841   0.084  -0.021  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.631   0.824   0.000  1.00  0.00           O  
ATOM    509  H   SER A  35      15.641   0.116  -2.268  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.019   1.209  -1.402  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.615  -0.958   0.144  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.485   0.444   0.766  1.00  0.00           H  
ATOM    513  HG  SER A  35      14.895   0.239  -0.191  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.242  -2.021  -1.932  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.195  -3.100  -2.103  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.274  -2.735  -3.101  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.458  -2.969  -2.862  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.297  -2.163  -2.149  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.654  -3.322  -1.149  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.673  -3.977  -2.455  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.859  -2.146  -4.219  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.790  -1.734  -5.264  1.00  0.00           C  
ATOM    523  C   VAL A  37      21.451  -0.407  -4.912  1.00  0.00           C  
ATOM    524  O   VAL A  37      22.556  -0.111  -5.364  1.00  0.00           O  
ATOM    525  CB  VAL A  37      20.077  -1.588  -6.627  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.466  -2.911  -7.057  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      19.015  -0.498  -6.570  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.901  -1.979  -4.342  1.00  0.00           H  
ATOM    529  HA  VAL A  37      21.553  -2.499  -5.364  1.00  0.00           H  
ATOM    530  HB  VAL A  37      20.813  -1.302  -7.365  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.866  -2.760  -7.943  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      18.846  -3.299  -6.263  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      20.254  -3.618  -7.274  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.160  -0.856  -6.016  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.709  -0.240  -7.573  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      19.420   0.377  -6.082  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.755   0.397  -4.111  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.259   1.702  -3.707  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.263   1.593  -2.561  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.066   2.499  -2.343  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.096   2.597  -3.313  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.872   0.106  -3.788  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.749   2.149  -4.560  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.606   2.963  -4.205  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.461   3.430  -2.734  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.390   2.030  -2.724  1.00  0.00           H  
ATOM    547  N   SER A  39      22.217   0.480  -1.835  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.127   0.265  -0.714  1.00  0.00           C  
ATOM    549  C   SER A  39      24.579   0.269  -1.177  1.00  0.00           C  
ATOM    550  O   SER A  39      25.473   0.692  -0.445  1.00  0.00           O  
ATOM    551  CB  SER A  39      22.806  -1.057  -0.013  1.00  0.00           C  
ATOM    552  OG  SER A  39      23.512  -1.169   1.211  1.00  0.00           O  
ATOM    553  H   SER A  39      21.561  -0.213  -2.057  1.00  0.00           H  
ATOM    554  HA  SER A  39      22.985   1.075  -0.015  1.00  0.00           H  
ATOM    555  HB2 SER A  39      21.747  -1.104   0.192  1.00  0.00           H  
ATOM    556  HB3 SER A  39      23.087  -1.879  -0.655  1.00  0.00           H  
ATOM    557  HG  SER A  39      24.378  -1.551   1.047  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.805  -0.202  -2.398  1.00  0.00           N  
ATOM    559  CA  GLY A  40      26.153  -0.246  -2.938  1.00  0.00           C  
ATOM    560  C   GLY A  40      26.411  -1.508  -3.735  1.00  0.00           C  
ATOM    561  O   GLY A  40      27.399  -2.205  -3.505  1.00  0.00           O  
ATOM    562  H   GLY A  40      24.052  -0.524  -2.937  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.301   0.609  -3.579  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.864  -0.200  -2.122  1.00  0.00           H  
ATOM    565  N   ALA A  41      25.520  -1.805  -4.673  1.00  0.00           N  
ATOM    566  CA  ALA A  41      25.660  -2.994  -5.503  1.00  0.00           C  
ATOM    567  C   ALA A  41      26.834  -2.849  -6.466  1.00  0.00           C  
ATOM    568  O   ALA A  41      27.545  -3.814  -6.743  1.00  0.00           O  
ATOM    569  CB  ALA A  41      24.373  -3.258  -6.273  1.00  0.00           C  
ATOM    570  H   ALA A  41      24.750  -1.213  -4.808  1.00  0.00           H  
ATOM    571  HA  ALA A  41      25.841  -3.839  -4.851  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      23.905  -2.320  -6.528  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      23.700  -3.841  -5.660  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.599  -3.804  -7.177  1.00  0.00           H  
ATOM    575  N   GLY A  42      27.028  -1.634  -6.971  1.00  0.00           N  
ATOM    576  CA  GLY A  42      28.114  -1.375  -7.901  1.00  0.00           C  
ATOM    577  C   GLY A  42      29.303  -0.693  -7.247  1.00  0.00           C  
ATOM    578  O   GLY A  42      30.422  -0.762  -7.759  1.00  0.00           O  
ATOM    579  H   GLY A  42      26.426  -0.905  -6.711  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      28.442  -2.311  -8.332  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      27.745  -0.740  -8.692  1.00  0.00           H  
ATOM    582  N   SER A  43      29.065  -0.029  -6.120  1.00  0.00           N  
ATOM    583  CA  SER A  43      30.131   0.666  -5.406  1.00  0.00           C  
ATOM    584  C   SER A  43      31.213  -0.309  -4.953  1.00  0.00           C  
ATOM    585  O   SER A  43      32.391  -0.127  -5.261  1.00  0.00           O  
ATOM    586  CB  SER A  43      29.564   1.419  -4.201  1.00  0.00           C  
ATOM    587  OG  SER A  43      30.602   1.978  -3.414  1.00  0.00           O  
ATOM    588  H   SER A  43      28.154  -0.004  -5.761  1.00  0.00           H  
ATOM    589  HA  SER A  43      30.572   1.376  -6.087  1.00  0.00           H  
ATOM    590  HB2 SER A  43      28.923   2.217  -4.546  1.00  0.00           H  
ATOM    591  HB3 SER A  43      28.992   0.735  -3.590  1.00  0.00           H  
ATOM    592  HG  SER A  43      30.582   1.591  -2.535  1.00  0.00           H  
ATOM    593  N   ILE A  44      30.807  -1.343  -4.224  1.00  0.00           N  
ATOM    594  CA  ILE A  44      31.746  -2.349  -3.730  1.00  0.00           C  
ATOM    595  C   ILE A  44      31.306  -3.755  -4.125  1.00  0.00           C  
ATOM    596  O   ILE A  44      32.100  -4.536  -4.650  1.00  0.00           O  
ATOM    597  CB  ILE A  44      31.904  -2.264  -2.197  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      32.977  -3.243  -1.716  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      30.579  -2.534  -1.502  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      33.869  -2.674  -0.634  1.00  0.00           C  
ATOM    601  H   ILE A  44      29.854  -1.435  -4.013  1.00  0.00           H  
ATOM    602  HA  ILE A  44      32.709  -2.158  -4.176  1.00  0.00           H  
ATOM    603  HB  ILE A  44      32.211  -1.260  -1.949  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      32.499  -4.126  -1.320  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      33.604  -3.521  -2.551  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      30.668  -2.296  -0.453  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      30.318  -3.576  -1.614  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      29.808  -1.921  -1.945  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      33.441  -1.756  -0.259  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      34.849  -2.474  -1.043  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      33.955  -3.386   0.174  1.00  0.00           H  
ATOM    612  N   GLY A  45      30.040  -4.072  -3.883  1.00  0.00           N  
ATOM    613  CA  GLY A  45      29.524  -5.384  -4.229  1.00  0.00           C  
ATOM    614  C   GLY A  45      30.345  -6.515  -3.636  1.00  0.00           C  
ATOM    615  O   GLY A  45      30.349  -7.628  -4.165  1.00  0.00           O  
ATOM    616  H   GLY A  45      29.447  -3.408  -3.471  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      28.509  -5.466  -3.869  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      29.521  -5.483  -5.303  1.00  0.00           H  
ATOM    619  N   ARG A  46      31.053  -6.231  -2.548  1.00  0.00           N  
ATOM    620  CA  ARG A  46      31.878  -7.241  -1.893  1.00  0.00           C  
ATOM    621  C   ARG A  46      31.061  -8.053  -0.892  1.00  0.00           C  
ATOM    622  O   ARG A  46      31.174  -9.277  -0.833  1.00  0.00           O  
ATOM    623  CB  ARG A  46      33.060  -6.593  -1.175  1.00  0.00           C  
ATOM    624  CG  ARG A  46      34.086  -7.599  -0.675  1.00  0.00           C  
ATOM    625  CD  ARG A  46      33.628  -8.287   0.604  1.00  0.00           C  
ATOM    626  NE  ARG A  46      33.436  -9.724   0.417  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      32.914 -10.531   1.340  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      32.524 -10.045   2.512  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      32.782 -11.827   1.091  1.00  0.00           N  
ATOM    630  H   ARG A  46      31.025  -5.321  -2.180  1.00  0.00           H  
ATOM    631  HA  ARG A  46      32.250  -7.905  -2.656  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      33.553  -5.913  -1.853  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      32.690  -6.037  -0.326  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      34.240  -8.348  -1.437  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      35.016  -7.084  -0.482  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      34.375  -8.132   1.369  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      32.694  -7.847   0.923  1.00  0.00           H  
ATOM    638  HE  ARG A  46      33.712 -10.109  -0.441  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      32.619  -9.069   2.707  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      32.133 -10.657   3.201  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      33.074 -12.199   0.209  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      32.392 -12.432   1.784  1.00  0.00           H  
ATOM    643  N   ARG A  47      30.257  -7.361  -0.092  1.00  0.00           N  
ATOM    644  CA  ARG A  47      29.431  -8.017   0.911  1.00  0.00           C  
ATOM    645  C   ARG A  47      28.235  -8.708   0.258  1.00  0.00           C  
ATOM    646  O   ARG A  47      27.963  -9.875   0.540  1.00  0.00           O  
ATOM    647  CB  ARG A  47      28.958  -7.014   1.971  1.00  0.00           C  
ATOM    648  CG  ARG A  47      30.086  -6.430   2.811  1.00  0.00           C  
ATOM    649  CD  ARG A  47      30.394  -7.298   4.022  1.00  0.00           C  
ATOM    650  NE  ARG A  47      29.250  -7.412   4.925  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      28.911  -6.483   5.816  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      29.618  -5.364   5.922  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      27.861  -6.673   6.604  1.00  0.00           N  
ATOM    654  H   ARG A  47      30.224  -6.385  -0.174  1.00  0.00           H  
ATOM    655  HA  ARG A  47      30.038  -8.768   1.388  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      28.450  -6.200   1.479  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      28.267  -7.510   2.634  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      30.974  -6.353   2.202  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      29.794  -5.447   3.150  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      30.669  -8.285   3.680  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      31.223  -6.861   4.559  1.00  0.00           H  
ATOM    662  HE  ARG A  47      28.709  -8.227   4.867  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      30.411  -5.215   5.332  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      29.357  -4.671   6.593  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      27.324  -7.512   6.528  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      27.606  -5.974   7.273  1.00  0.00           H  
ATOM    667  N   PRO A  48      27.481  -7.998  -0.606  1.00  0.00           N  
ATOM    668  CA  PRO A  48      26.317  -8.575  -1.274  1.00  0.00           C  
ATOM    669  C   PRO A  48      26.711  -9.467  -2.447  1.00  0.00           C  
ATOM    670  O   PRO A  48      27.923  -9.574  -2.725  1.00  0.00           O  
ATOM    671  CB  PRO A  48      25.559  -7.344  -1.768  1.00  0.00           C  
ATOM    672  CG  PRO A  48      26.626  -6.341  -2.029  1.00  0.00           C  
ATOM    673  CD  PRO A  48      27.686  -6.582  -0.986  1.00  0.00           C  
ATOM    674  OXT PRO A  48      25.804 -10.049  -3.077  1.00  0.00           O  
ATOM    675  HA  PRO A  48      25.704  -9.134  -0.588  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      25.014  -7.590  -2.668  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      24.876  -7.006  -1.004  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      27.033  -6.486  -3.019  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      26.225  -5.343  -1.931  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      28.661  -6.428  -1.403  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      27.533  -5.930  -0.140  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -6.103  13.808  -0.201  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.304  13.660  -1.628  1.00  0.00           C  
ATOM      3  C   VAL A   1      -5.151  14.308  -2.381  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.137  14.659  -1.783  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.634  14.296  -2.022  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.676  15.737  -1.522  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.774  14.281  -3.542  1.00  0.00           C  
ATOM      8  H   VAL A   1      -6.796  13.422   0.424  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -6.334  12.598  -1.873  1.00  0.00           H  
ATOM     10  HB  VAL A   1      -8.453  13.732  -1.576  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      -8.498  16.266  -2.005  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      -7.826  15.743  -0.442  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      -6.735  16.233  -1.761  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -6.809  14.499  -3.998  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -8.115  13.298  -3.865  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -8.499  15.036  -3.847  1.00  0.00           H  
ATOM     17  N   ASN A   2      -5.309  14.466  -3.688  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -4.287  15.061  -4.523  1.00  0.00           C  
ATOM     19  C   ASN A   2      -4.902  15.482  -5.847  1.00  0.00           C  
ATOM     20  O   ASN A   2      -4.688  16.592  -6.331  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -3.132  14.081  -4.743  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -1.775  14.754  -4.643  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -1.658  15.972  -4.789  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -0.743  13.967  -4.364  1.00  0.00           N  
ATOM     25  H   ASN A   2      -6.145  14.186  -4.103  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -3.915  15.932  -4.019  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -3.184  13.299  -3.996  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -3.222  13.643  -5.724  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -0.914  13.010  -4.241  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       0.145  14.374  -4.292  1.00  0.00           H  
ATOM     31  N   TYR A   3      -5.687  14.568  -6.418  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.358  14.794  -7.694  1.00  0.00           C  
ATOM     33  C   TYR A   3      -7.632  15.625  -7.523  1.00  0.00           C  
ATOM     34  O   TYR A   3      -8.476  15.664  -8.417  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -6.693  13.443  -8.345  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -7.425  12.471  -7.435  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.721  12.726  -7.006  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -6.822  11.289  -7.021  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.391  11.837  -6.191  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -7.489  10.394  -6.208  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.771  10.672  -5.797  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.436   9.781  -4.987  1.00  0.00           O  
ATOM     43  H   TYR A   3      -5.816  13.707  -5.965  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -5.673  15.330  -8.348  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -7.317  13.617  -9.208  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.774  12.970  -8.664  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -9.207  13.641  -7.313  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -5.815  11.071  -7.340  1.00  0.00           H  
ATOM     49  HE1 TYR A   3     -10.397  12.053  -5.870  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -7.002   9.481  -5.898  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.310   9.615  -5.343  1.00  0.00           H  
ATOM     52  N   GLY A   4      -7.761  16.301  -6.382  1.00  0.00           N  
ATOM     53  CA  GLY A   4      -8.932  17.123  -6.134  1.00  0.00           C  
ATOM     54  C   GLY A   4      -9.655  16.752  -4.853  1.00  0.00           C  
ATOM     55  O   GLY A   4     -10.309  17.597  -4.242  1.00  0.00           O  
ATOM     56  H   GLY A   4      -7.058  16.248  -5.705  1.00  0.00           H  
ATOM     57  HA2 GLY A   4      -8.622  18.154  -6.069  1.00  0.00           H  
ATOM     58  HA3 GLY A   4      -9.621  17.020  -6.964  1.00  0.00           H  
ATOM     59  N   ASN A   5      -9.564  15.482  -4.459  1.00  0.00           N  
ATOM     60  CA  ASN A   5     -10.238  14.996  -3.254  1.00  0.00           C  
ATOM     61  C   ASN A   5     -11.724  14.857  -3.528  1.00  0.00           C  
ATOM     62  O   ASN A   5     -12.547  15.562  -2.942  1.00  0.00           O  
ATOM     63  CB  ASN A   5     -10.004  15.922  -2.052  1.00  0.00           C  
ATOM     64  CG  ASN A   5     -10.582  15.347  -0.771  1.00  0.00           C  
ATOM     65  OD1 ASN A   5     -10.262  14.223  -0.381  1.00  0.00           O  
ATOM     66  ND2 ASN A   5     -11.442  16.115  -0.109  1.00  0.00           N  
ATOM     67  H   ASN A   5      -9.045  14.851  -5.003  1.00  0.00           H  
ATOM     68  HA  ASN A   5      -9.839  14.020  -3.030  1.00  0.00           H  
ATOM     69  HB2 ASN A   5      -8.945  16.063  -1.911  1.00  0.00           H  
ATOM     70  HB3 ASN A   5     -10.472  16.876  -2.236  1.00  0.00           H  
ATOM     71 HD21 ASN A   5     -11.654  16.996  -0.478  1.00  0.00           H  
ATOM     72 HD22 ASN A   5     -11.830  15.765   0.721  1.00  0.00           H  
ATOM     73  N   GLY A   6     -12.062  13.972  -4.456  1.00  0.00           N  
ATOM     74  CA  GLY A   6     -13.449  13.781  -4.823  1.00  0.00           C  
ATOM     75  C   GLY A   6     -13.777  14.500  -6.116  1.00  0.00           C  
ATOM     76  O   GLY A   6     -14.143  15.676  -6.107  1.00  0.00           O  
ATOM     77  H   GLY A   6     -11.362  13.461  -4.913  1.00  0.00           H  
ATOM     78  HA2 GLY A   6     -13.642  12.724  -4.943  1.00  0.00           H  
ATOM     79  HA3 GLY A   6     -14.082  14.167  -4.035  1.00  0.00           H  
ATOM     80  N   VAL A   7     -13.636  13.794  -7.232  1.00  0.00           N  
ATOM     81  CA  VAL A   7     -13.902  14.377  -8.541  1.00  0.00           C  
ATOM     82  C   VAL A   7     -14.397  13.320  -9.521  1.00  0.00           C  
ATOM     83  O   VAL A   7     -15.350  13.555 -10.264  1.00  0.00           O  
ATOM     84  CB  VAL A   7     -12.638  15.053  -9.111  1.00  0.00           C  
ATOM     85  CG1 VAL A   7     -11.529  14.032  -9.311  1.00  0.00           C  
ATOM     86  CG2 VAL A   7     -12.950  15.776 -10.412  1.00  0.00           C  
ATOM     87  H   VAL A   7     -13.327  12.867  -7.173  1.00  0.00           H  
ATOM     88  HA  VAL A   7     -14.665  15.131  -8.421  1.00  0.00           H  
ATOM     89  HB  VAL A   7     -12.294  15.782  -8.394  1.00  0.00           H  
ATOM     90 HG11 VAL A   7     -10.591  14.544  -9.467  1.00  0.00           H  
ATOM     91 HG12 VAL A   7     -11.754  13.419 -10.171  1.00  0.00           H  
ATOM     92 HG13 VAL A   7     -11.456  13.405  -8.434  1.00  0.00           H  
ATOM     93 HG21 VAL A   7     -13.614  15.171 -11.012  1.00  0.00           H  
ATOM     94 HG22 VAL A   7     -12.033  15.952 -10.955  1.00  0.00           H  
ATOM     95 HG23 VAL A   7     -13.424  16.721 -10.192  1.00  0.00           H  
ATOM     96  N   SER A   8     -13.770  12.147  -9.505  1.00  0.00           N  
ATOM     97  CA  SER A   8     -14.181  11.053 -10.377  1.00  0.00           C  
ATOM     98  C   SER A   8     -13.278   9.838 -10.198  1.00  0.00           C  
ATOM     99  O   SER A   8     -12.054   9.952 -10.246  1.00  0.00           O  
ATOM    100  CB  SER A   8     -14.175  11.486 -11.846  1.00  0.00           C  
ATOM    101  OG  SER A   8     -15.069  10.696 -12.614  1.00  0.00           O  
ATOM    102  H   SER A   8     -13.027  12.011  -8.880  1.00  0.00           H  
ATOM    103  HA  SER A   8     -15.190  10.777 -10.099  1.00  0.00           H  
ATOM    104  HB2 SER A   8     -14.478  12.518 -11.918  1.00  0.00           H  
ATOM    105  HB3 SER A   8     -13.179  11.374 -12.250  1.00  0.00           H  
ATOM    106  HG  SER A   8     -15.643  11.271 -13.126  1.00  0.00           H  
ATOM    107  N   CYS A   9     -13.884   8.670 -10.010  1.00  0.00           N  
ATOM    108  CA  CYS A   9     -13.119   7.443  -9.845  1.00  0.00           C  
ATOM    109  C   CYS A   9     -13.154   6.638 -11.138  1.00  0.00           C  
ATOM    110  O   CYS A   9     -12.130   6.129 -11.594  1.00  0.00           O  
ATOM    111  CB  CYS A   9     -13.664   6.613  -8.679  1.00  0.00           C  
ATOM    112  SG  CYS A   9     -15.458   6.304  -8.763  1.00  0.00           S  
ATOM    113  H   CYS A   9     -14.865   8.632  -9.993  1.00  0.00           H  
ATOM    114  HA  CYS A   9     -12.097   7.720  -9.636  1.00  0.00           H  
ATOM    115  HB2 CYS A   9     -13.164   5.655  -8.664  1.00  0.00           H  
ATOM    116  HB3 CYS A   9     -13.461   7.133  -7.752  1.00  0.00           H  
ATOM    117  N   SER A  10     -14.344   6.549 -11.730  1.00  0.00           N  
ATOM    118  CA  SER A  10     -14.540   5.824 -12.987  1.00  0.00           C  
ATOM    119  C   SER A  10     -14.211   4.334 -12.864  1.00  0.00           C  
ATOM    120  O   SER A  10     -14.160   3.626 -13.868  1.00  0.00           O  
ATOM    121  CB  SER A  10     -13.683   6.451 -14.087  1.00  0.00           C  
ATOM    122  OG  SER A  10     -14.054   5.961 -15.362  1.00  0.00           O  
ATOM    123  H   SER A  10     -15.113   6.990 -11.316  1.00  0.00           H  
ATOM    124  HA  SER A  10     -15.577   5.924 -13.260  1.00  0.00           H  
ATOM    125  HB2 SER A  10     -13.813   7.522 -14.078  1.00  0.00           H  
ATOM    126  HB3 SER A  10     -12.643   6.212 -13.911  1.00  0.00           H  
ATOM    127  HG  SER A  10     -13.272   5.859 -15.907  1.00  0.00           H  
ATOM    128  N   LYS A  11     -13.976   3.861 -11.643  1.00  0.00           N  
ATOM    129  CA  LYS A  11     -13.641   2.456 -11.424  1.00  0.00           C  
ATOM    130  C   LYS A  11     -14.863   1.529 -11.473  1.00  0.00           C  
ATOM    131  O   LYS A  11     -14.773   0.365 -11.081  1.00  0.00           O  
ATOM    132  CB  LYS A  11     -12.892   2.289 -10.103  1.00  0.00           C  
ATOM    133  CG  LYS A  11     -11.465   2.799 -10.164  1.00  0.00           C  
ATOM    134  CD  LYS A  11     -10.744   2.544  -8.858  1.00  0.00           C  
ATOM    135  CE  LYS A  11      -9.477   3.371  -8.747  1.00  0.00           C  
ATOM    136  NZ  LYS A  11      -9.721   4.673  -8.068  1.00  0.00           N  
ATOM    137  H   LYS A  11     -14.021   4.463 -10.877  1.00  0.00           H  
ATOM    138  HA  LYS A  11     -12.977   2.165 -12.221  1.00  0.00           H  
ATOM    139  HB2 LYS A  11     -13.415   2.828  -9.326  1.00  0.00           H  
ATOM    140  HB3 LYS A  11     -12.863   1.240  -9.847  1.00  0.00           H  
ATOM    141  HG2 LYS A  11     -10.945   2.289 -10.962  1.00  0.00           H  
ATOM    142  HG3 LYS A  11     -11.480   3.861 -10.361  1.00  0.00           H  
ATOM    143  HD2 LYS A  11     -11.401   2.804  -8.042  1.00  0.00           H  
ATOM    144  HD3 LYS A  11     -10.487   1.498  -8.800  1.00  0.00           H  
ATOM    145  HE2 LYS A  11      -8.750   2.812  -8.180  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -9.094   3.559  -9.739  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11     -10.227   4.520  -7.171  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11     -10.296   5.291  -8.675  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11      -8.817   5.145  -7.869  1.00  0.00           H  
ATOM    150  N   THR A  12     -15.999   2.032 -11.954  1.00  0.00           N  
ATOM    151  CA  THR A  12     -17.210   1.216 -12.050  1.00  0.00           C  
ATOM    152  C   THR A  12     -17.632   0.661 -10.689  1.00  0.00           C  
ATOM    153  O   THR A  12     -18.424  -0.280 -10.611  1.00  0.00           O  
ATOM    154  CB  THR A  12     -16.984   0.063 -13.026  1.00  0.00           C  
ATOM    155  OG1 THR A  12     -16.038   0.426 -14.016  1.00  0.00           O  
ATOM    156  CG2 THR A  12     -18.243  -0.375 -13.739  1.00  0.00           C  
ATOM    157  H   THR A  12     -16.027   2.962 -12.257  1.00  0.00           H  
ATOM    158  HA  THR A  12     -17.997   1.843 -12.428  1.00  0.00           H  
ATOM    159  HB  THR A  12     -16.597  -0.787 -12.485  1.00  0.00           H  
ATOM    160  HG1 THR A  12     -16.385   1.152 -14.542  1.00  0.00           H  
ATOM    161 HG21 THR A  12     -18.648   0.457 -14.297  1.00  0.00           H  
ATOM    162 HG22 THR A  12     -18.970  -0.709 -13.014  1.00  0.00           H  
ATOM    163 HG23 THR A  12     -18.010  -1.185 -14.415  1.00  0.00           H  
ATOM    164  N   LYS A  13     -17.091   1.241  -9.626  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -17.398   0.808  -8.266  1.00  0.00           C  
ATOM    166  C   LYS A  13     -17.053   1.914  -7.269  1.00  0.00           C  
ATOM    167  O   LYS A  13     -17.775   2.144  -6.299  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -16.637  -0.476  -7.921  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -17.352  -1.352  -6.905  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -16.759  -2.754  -6.861  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -16.388  -3.160  -5.445  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -17.509  -3.860  -4.758  1.00  0.00           N  
ATOM    173  H   LYS A  13     -16.470   1.983  -9.756  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -18.457   0.613  -8.216  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -16.500  -1.052  -8.823  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -15.671  -0.213  -7.523  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -17.261  -0.904  -5.928  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -18.396  -1.421  -7.175  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -17.486  -3.455  -7.246  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -15.872  -2.782  -7.477  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -15.535  -3.821  -5.483  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -16.132  -2.274  -4.885  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -18.420  -3.547  -5.151  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -17.494  -3.647  -3.739  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -17.422  -4.887  -4.887  1.00  0.00           H  
ATOM    186  N   CYS A  14     -15.935   2.593  -7.518  1.00  0.00           N  
ATOM    187  CA  CYS A  14     -15.482   3.669  -6.654  1.00  0.00           C  
ATOM    188  C   CYS A  14     -15.028   3.126  -5.304  1.00  0.00           C  
ATOM    189  O   CYS A  14     -15.141   3.794  -4.276  1.00  0.00           O  
ATOM    190  CB  CYS A  14     -16.591   4.701  -6.467  1.00  0.00           C  
ATOM    191  SG  CYS A  14     -16.072   6.407  -6.828  1.00  0.00           S  
ATOM    192  H   CYS A  14     -15.398   2.359  -8.302  1.00  0.00           H  
ATOM    193  HA  CYS A  14     -14.643   4.143  -7.137  1.00  0.00           H  
ATOM    194  HB2 CYS A  14     -17.409   4.459  -7.133  1.00  0.00           H  
ATOM    195  HB3 CYS A  14     -16.940   4.665  -5.445  1.00  0.00           H  
ATOM    196  N   SER A  15     -14.507   1.907  -5.324  1.00  0.00           N  
ATOM    197  CA  SER A  15     -14.028   1.257  -4.113  1.00  0.00           C  
ATOM    198  C   SER A  15     -13.344  -0.061  -4.452  1.00  0.00           C  
ATOM    199  O   SER A  15     -13.820  -0.820  -5.294  1.00  0.00           O  
ATOM    200  CB  SER A  15     -15.190   1.008  -3.151  1.00  0.00           C  
ATOM    201  OG  SER A  15     -16.267   0.358  -3.805  1.00  0.00           O  
ATOM    202  H   SER A  15     -14.440   1.431  -6.177  1.00  0.00           H  
ATOM    203  HA  SER A  15     -13.313   1.911  -3.641  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -14.853   0.385  -2.336  1.00  0.00           H  
ATOM    205  HB3 SER A  15     -15.540   1.953  -2.761  1.00  0.00           H  
ATOM    206  HG  SER A  15     -16.993   0.239  -3.187  1.00  0.00           H  
ATOM    207  N   VAL A  16     -12.224  -0.324  -3.799  1.00  0.00           N  
ATOM    208  CA  VAL A  16     -11.480  -1.549  -4.043  1.00  0.00           C  
ATOM    209  C   VAL A  16     -10.462  -1.801  -2.936  1.00  0.00           C  
ATOM    210  O   VAL A  16      -9.532  -1.015  -2.745  1.00  0.00           O  
ATOM    211  CB  VAL A  16     -10.765  -1.492  -5.408  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -9.818  -0.305  -5.461  1.00  0.00           C  
ATOM    213  CG2 VAL A  16     -10.029  -2.794  -5.692  1.00  0.00           C  
ATOM    214  H   VAL A  16     -11.887   0.321  -3.141  1.00  0.00           H  
ATOM    215  HA  VAL A  16     -12.187  -2.370  -4.064  1.00  0.00           H  
ATOM    216  HB  VAL A  16     -11.513  -1.352  -6.176  1.00  0.00           H  
ATOM    217 HG11 VAL A  16     -10.148   0.449  -4.762  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -9.815   0.109  -6.459  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -8.820  -0.626  -5.202  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -9.573  -2.743  -6.670  1.00  0.00           H  
ATOM    221 HG22 VAL A  16     -10.729  -3.616  -5.665  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -9.263  -2.946  -4.945  1.00  0.00           H  
ATOM    223  N   ASN A  17     -10.637  -2.900  -2.212  1.00  0.00           N  
ATOM    224  CA  ASN A  17      -9.729  -3.254  -1.128  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.390  -3.730  -1.681  1.00  0.00           C  
ATOM    226  O   ASN A  17      -7.340  -3.501  -1.082  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -10.351  -4.337  -0.244  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -11.737  -3.958   0.243  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.672  -3.829  -0.550  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -11.879  -3.782   1.552  1.00  0.00           N  
ATOM    231  H   ASN A  17     -11.394  -3.490  -2.412  1.00  0.00           H  
ATOM    232  HA  ASN A  17      -9.563  -2.368  -0.534  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -10.426  -5.256  -0.807  1.00  0.00           H  
ATOM    234  HB3 ASN A  17      -9.718  -4.499   0.619  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -11.092  -3.906   2.123  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -12.764  -3.536   1.893  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.433  -4.387  -2.837  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -7.221  -4.896  -3.474  1.00  0.00           C  
ATOM    239  C   TRP A  18      -6.160  -3.803  -3.600  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.961  -4.081  -3.559  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -7.546  -5.462  -4.858  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.850  -6.757  -5.133  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.504  -6.956  -5.233  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.462  -8.035  -5.328  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.242  -8.282  -5.473  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.427  -8.964  -5.538  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.785  -8.485  -5.344  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -6.675 -10.316  -5.761  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -9.029  -9.827  -5.566  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -7.978 -10.729  -5.771  1.00  0.00           C  
ATOM    251  H   TRP A  18      -9.299  -4.533  -3.273  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -6.832  -5.695  -2.852  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -8.610  -5.631  -4.933  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -7.244  -4.752  -5.613  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.764  -6.175  -5.131  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.350  -8.676  -5.581  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.609  -7.804  -5.188  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -5.875 -11.025  -5.921  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -10.045 -10.192  -5.583  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -8.216 -11.769  -5.943  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.606  -2.562  -3.759  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -5.679  -1.453  -3.894  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.768  -1.307  -2.692  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.564  -1.096  -2.838  1.00  0.00           O  
ATOM    265  H   GLY A  19      -7.572  -2.397  -3.790  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -5.071  -1.611  -4.774  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -6.242  -0.540  -4.019  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.344  -1.427  -1.500  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.576  -1.309  -0.266  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.549  -2.431  -0.164  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.405  -2.208   0.230  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.508  -1.336   0.948  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -5.137  -0.329   2.023  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -6.313   0.027   2.912  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -7.091   0.929   2.601  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -6.450  -0.684   4.026  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.307  -1.601  -1.449  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -4.056  -0.361  -0.289  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.516  -1.123   0.620  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.482  -2.324   1.387  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -4.353  -0.746   2.638  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -4.779   0.574   1.547  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.793  -1.389   4.209  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -7.201  -0.476   4.620  1.00  0.00           H  
ATOM    285  N   ALA A  21      -3.967  -3.639  -0.523  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.084  -4.798  -0.478  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.921  -4.634  -1.446  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.761  -4.777  -1.067  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -3.860  -6.065  -0.802  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.891  -3.755  -0.832  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.694  -4.887   0.525  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -3.222  -6.925  -0.658  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -4.191  -6.031  -1.829  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -4.717  -6.141  -0.149  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.238  -4.320  -2.697  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.214  -4.156  -3.723  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.183  -3.101  -3.356  1.00  0.00           C  
ATOM    298  O   PHE A  22       0.953  -3.153  -3.832  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.827  -3.774  -5.069  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.799  -3.779  -6.141  1.00  0.00           C  
ATOM    301  CD1 PHE A  22      -0.111  -4.935  -6.427  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.460  -2.618  -6.793  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       0.892  -4.938  -7.356  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.550  -2.610  -7.720  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.230  -3.772  -8.005  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.179  -4.208  -2.939  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.704  -5.110  -3.833  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.597  -4.471  -5.332  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -2.236  -2.775  -5.004  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.374  -5.850  -5.916  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -0.998  -1.708  -6.571  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.426  -5.852  -7.562  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       0.812  -1.691  -8.217  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.026  -3.769  -8.735  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.585  -2.127  -2.555  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.318  -1.054  -2.178  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.390  -1.554  -1.212  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.571  -1.292  -1.404  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.467   0.114  -1.559  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.253   1.453  -1.636  1.00  0.00           C  
ATOM    321  CD  GLN A  23      -0.692   2.640  -1.525  1.00  0.00           C  
ATOM    322  OE1 GLN A  23      -1.667   2.607  -0.773  1.00  0.00           O  
ATOM    323  NE2 GLN A  23      -0.399   3.699  -2.272  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.510  -2.118  -2.233  1.00  0.00           H  
ATOM    325  HA  GLN A  23       0.804  -0.721  -3.089  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.412   0.208  -2.071  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.655  -0.109  -0.518  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       0.968   1.510  -0.829  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.772   1.515  -2.582  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       0.397   3.656  -2.842  1.00  0.00           H  
ATOM    331 HE22 GLN A  23      -0.989   4.480  -2.220  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.986  -2.307  -0.200  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.942  -2.857   0.757  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.758  -3.972   0.109  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.986  -3.996   0.202  1.00  0.00           O  
ATOM    336  CB  GLU A  24       1.211  -3.386   1.992  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.991  -3.207   3.284  1.00  0.00           C  
ATOM    338  CD  GLU A  24       1.170  -2.544   4.373  1.00  0.00           C  
ATOM    339  OE1 GLU A  24       0.380  -1.632   4.048  1.00  0.00           O  
ATOM    340  OE2 GLU A  24       1.317  -2.935   5.550  1.00  0.00           O  
ATOM    341  H   GLU A  24       0.033  -2.517  -0.106  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.617  -2.064   1.054  1.00  0.00           H  
ATOM    343  HB2 GLU A  24       0.270  -2.866   2.088  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       1.017  -4.440   1.858  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       2.309  -4.177   3.636  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.856  -2.595   3.083  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.062  -4.885  -0.558  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.700  -6.008  -1.240  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.745  -5.530  -2.246  1.00  0.00           C  
ATOM    350  O   ARG A  25       4.917  -5.902  -2.184  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.639  -6.827  -1.984  1.00  0.00           C  
ATOM    352  CG  ARG A  25       1.854  -8.330  -1.892  1.00  0.00           C  
ATOM    353  CD  ARG A  25       1.499  -9.024  -3.198  1.00  0.00           C  
ATOM    354  NE  ARG A  25       1.871 -10.437  -3.190  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       3.111 -10.880  -3.391  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       4.101 -10.026  -3.621  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       3.362 -12.182  -3.366  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.086  -4.800  -0.599  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.174  -6.634  -0.498  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.665  -6.594  -1.577  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.652  -6.546  -3.030  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.893  -8.521  -1.665  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.232  -8.727  -1.102  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       0.433  -8.943  -3.355  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       2.017  -8.528  -4.006  1.00  0.00           H  
ATOM    366  HE  ARG A  25       1.160 -11.090  -3.025  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       3.919  -9.043  -3.646  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       5.029 -10.367  -3.770  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       2.620 -12.831  -3.196  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       4.293 -12.514  -3.516  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.282  -4.727  -3.190  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.109  -4.208  -4.273  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.256  -3.333  -3.785  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.344  -3.357  -4.363  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.182  -3.518  -5.266  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.151  -2.010  -5.306  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       2.936  -1.269  -4.166  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       3.263  -1.339  -6.514  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       2.849   0.103  -4.214  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       3.171   0.034  -6.577  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       2.966   0.754  -5.423  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.873   2.125  -5.477  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.329  -4.497  -3.179  1.00  0.00           H  
ATOM    384  HA  TYR A  26       4.542  -5.068  -4.777  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       3.433  -3.850  -6.240  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.182  -3.844  -5.028  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       2.840  -1.778  -3.230  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       3.430  -1.908  -7.419  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       2.679   0.657  -3.305  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       3.251   0.532  -7.529  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.004   2.375  -5.794  1.00  0.00           H  
ATOM    392  N   THR A  27       5.043  -2.613  -2.698  1.00  0.00           N  
ATOM    393  CA  THR A  27       6.112  -1.798  -2.132  1.00  0.00           C  
ATOM    394  C   THR A  27       7.208  -2.700  -1.602  1.00  0.00           C  
ATOM    395  O   THR A  27       8.389  -2.460  -1.834  1.00  0.00           O  
ATOM    396  CB  THR A  27       5.623  -0.883  -1.012  1.00  0.00           C  
ATOM    397  OG1 THR A  27       4.603  -1.500  -0.249  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.107   0.437  -1.529  1.00  0.00           C  
ATOM    399  H   THR A  27       4.175  -2.663  -2.256  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.519  -1.198  -2.926  1.00  0.00           H  
ATOM    401  HB  THR A  27       6.453  -0.672  -0.353  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.787  -1.505  -0.751  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.902   0.950  -2.051  1.00  0.00           H  
ATOM    404 HG22 THR A  27       4.769   1.041  -0.702  1.00  0.00           H  
ATOM    405 HG23 THR A  27       4.286   0.259  -2.207  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.811  -3.744  -0.884  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.779  -4.686  -0.334  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.760  -5.135  -1.414  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.973  -5.161  -1.199  1.00  0.00           O  
ATOM    410  CB  ALA A  28       7.068  -5.889   0.270  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.848  -3.884  -0.726  1.00  0.00           H  
ATOM    412  HA  ALA A  28       8.326  -4.185   0.450  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       7.800  -6.602   0.619  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       6.445  -6.351  -0.480  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       6.455  -5.568   1.099  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.222  -5.484  -2.579  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.054  -5.929  -3.682  1.00  0.00           C  
ATOM    418  C   GLY A  29       9.855  -4.800  -4.309  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.075  -4.900  -4.438  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.248  -5.441  -2.690  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.738  -6.685  -3.320  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.421  -6.368  -4.438  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.171  -3.731  -4.712  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.835  -2.594  -5.343  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.754  -1.865  -4.365  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.911  -1.594  -4.682  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.821  -1.595  -5.941  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       9.541  -0.573  -6.823  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       8.037  -0.896  -4.845  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       9.959  -1.122  -8.169  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.198  -3.712  -4.592  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.441  -2.980  -6.154  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.120  -2.149  -6.544  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       8.885   0.267  -6.998  1.00  0.00           H  
ATOM    435 HG13 ILE A  30      10.429  -0.230  -6.312  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       7.756  -1.617  -4.094  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       7.147  -0.450  -5.267  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.648  -0.128  -4.396  1.00  0.00           H  
ATOM    439 HD11 ILE A  30      10.193  -2.173  -8.072  1.00  0.00           H  
ATOM    440 HD12 ILE A  30      10.832  -0.590  -8.518  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       9.154  -0.997  -8.875  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.241  -1.537  -3.179  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.046  -0.841  -2.180  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.358  -1.582  -1.937  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.413  -0.966  -1.797  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.272  -0.709  -0.867  1.00  0.00           C  
ATOM    447  CG  ASN A  31      10.741   0.466  -0.031  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      11.940   0.683   0.139  1.00  0.00           O  
ATOM    449  ND2 ASN A  31       9.793   1.234   0.497  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.306  -1.763  -2.971  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.267   0.145  -2.558  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.226  -0.573  -1.090  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.398  -1.613  -0.288  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       8.858   1.001   0.319  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.068   1.999   1.042  1.00  0.00           H  
ATOM    456  N   SER A  32      12.289  -2.910  -1.899  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.482  -3.721  -1.683  1.00  0.00           C  
ATOM    458  C   SER A  32      14.498  -3.484  -2.795  1.00  0.00           C  
ATOM    459  O   SER A  32      15.691  -3.323  -2.537  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.115  -5.205  -1.611  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.326  -5.478  -0.465  1.00  0.00           O  
ATOM    462  H   SER A  32      11.421  -3.354  -2.024  1.00  0.00           H  
ATOM    463  HA  SER A  32      13.919  -3.419  -0.744  1.00  0.00           H  
ATOM    464  HB2 SER A  32      12.554  -5.478  -2.491  1.00  0.00           H  
ATOM    465  HB3 SER A  32      14.018  -5.797  -1.561  1.00  0.00           H  
ATOM    466  HG  SER A  32      12.423  -6.402  -0.222  1.00  0.00           H  
ATOM    467  N   PHE A  33      14.014  -3.447  -4.033  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.874  -3.223  -5.193  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.652  -1.915  -5.053  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.780  -1.793  -5.525  1.00  0.00           O  
ATOM    471  CB  PHE A  33      14.023  -3.186  -6.479  1.00  0.00           C  
ATOM    472  CG  PHE A  33      14.301  -1.990  -7.357  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      13.820  -0.736  -7.013  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      15.062  -2.115  -8.507  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.088   0.366  -7.799  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      15.338  -1.014  -9.296  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      14.850   0.229  -8.943  1.00  0.00           C  
ATOM    478  H   PHE A  33      13.053  -3.570  -4.172  1.00  0.00           H  
ATOM    479  HA  PHE A  33      15.576  -4.049  -5.257  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      14.219  -4.074  -7.059  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.976  -3.164  -6.210  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      13.222  -0.624  -6.120  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      15.444  -3.082  -8.786  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      13.704   1.339  -7.517  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      15.936  -1.124 -10.188  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      15.064   1.091  -9.558  1.00  0.00           H  
ATOM    487  N   VAL A  34      15.023  -0.934  -4.421  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.638   0.375  -4.234  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.798   0.306  -3.264  1.00  0.00           C  
ATOM    490  O   VAL A  34      17.933   0.614  -3.616  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.619   1.406  -3.729  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.152   2.809  -3.938  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.285   1.225  -4.432  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.120  -1.093  -4.076  1.00  0.00           H  
ATOM    495  HA  VAL A  34      16.008   0.708  -5.188  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.471   1.254  -2.670  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      14.352   3.520  -3.810  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.555   2.892  -4.937  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      15.931   3.005  -3.217  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      13.447   1.161  -5.497  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      12.645   2.067  -4.216  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      12.816   0.317  -4.084  1.00  0.00           H  
ATOM    503  N   SER A  35      16.505  -0.095  -2.040  1.00  0.00           N  
ATOM    504  CA  SER A  35      17.529  -0.208  -1.008  1.00  0.00           C  
ATOM    505  C   SER A  35      18.751  -0.961  -1.529  1.00  0.00           C  
ATOM    506  O   SER A  35      19.865  -0.441  -1.519  1.00  0.00           O  
ATOM    507  CB  SER A  35      16.971  -0.927   0.215  1.00  0.00           C  
ATOM    508  OG  SER A  35      15.686  -0.440   0.553  1.00  0.00           O  
ATOM    509  H   SER A  35      15.574  -0.318  -1.826  1.00  0.00           H  
ATOM    510  HA  SER A  35      17.829   0.789  -0.723  1.00  0.00           H  
ATOM    511  HB2 SER A  35      16.900  -1.983   0.003  1.00  0.00           H  
ATOM    512  HB3 SER A  35      17.635  -0.771   1.051  1.00  0.00           H  
ATOM    513  HG  SER A  35      15.193  -1.124   1.013  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.529  -2.192  -1.983  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.620  -3.001  -2.501  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.353  -2.317  -3.637  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.580  -2.219  -3.626  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.616  -2.552  -1.967  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      20.320  -3.201  -1.701  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      19.220  -3.940  -2.857  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.594  -1.836  -4.616  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.170  -1.150  -5.768  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.769   0.194  -5.359  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.558   0.780  -6.102  1.00  0.00           O  
ATOM    525  CB  VAL A  37      19.106  -0.928  -6.867  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      19.658  -0.087  -8.009  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.593  -2.264  -7.390  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.622  -1.942  -4.560  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.954  -1.776  -6.177  1.00  0.00           H  
ATOM    530  HB  VAL A  37      18.274  -0.398  -6.430  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      20.665  -0.405  -8.237  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      19.666   0.953  -7.720  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      19.034  -0.213  -8.883  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      18.681  -3.011  -6.616  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      19.176  -2.563  -8.248  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.556  -2.163  -7.678  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.396   0.677  -4.174  1.00  0.00           N  
ATOM    538  CA  ALA A  38      20.904   1.947  -3.674  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.301   1.792  -3.080  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.081   2.744  -3.045  1.00  0.00           O  
ATOM    541  CB  ALA A  38      19.948   2.522  -2.642  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.766   0.165  -3.620  1.00  0.00           H  
ATOM    543  HA  ALA A  38      20.954   2.634  -4.505  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      19.014   2.778  -3.120  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.381   3.408  -2.203  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.768   1.788  -1.871  1.00  0.00           H  
ATOM    547  N   SER A  39      22.611   0.588  -2.612  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.913   0.309  -2.021  1.00  0.00           C  
ATOM    549  C   SER A  39      25.025   0.453  -3.055  1.00  0.00           C  
ATOM    550  O   SER A  39      26.157   0.801  -2.718  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.933  -1.100  -1.427  1.00  0.00           C  
ATOM    552  OG  SER A  39      24.879  -1.199  -0.375  1.00  0.00           O  
ATOM    553  H   SER A  39      21.947  -0.132  -2.667  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.079   1.025  -1.232  1.00  0.00           H  
ATOM    555  HB2 SER A  39      22.955  -1.339  -1.037  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.196  -1.809  -2.197  1.00  0.00           H  
ATOM    557  HG  SER A  39      25.641  -1.699  -0.674  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.697   0.177  -4.313  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.679   0.278  -5.381  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.506   1.531  -6.216  1.00  0.00           C  
ATOM    561  O   GLY A  40      26.488   2.156  -6.618  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.779  -0.099  -4.521  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      26.671   0.277  -4.950  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      25.579  -0.582  -6.023  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.255   1.898  -6.483  1.00  0.00           N  
ATOM    566  CA  ALA A  41      23.957   3.087  -7.280  1.00  0.00           C  
ATOM    567  C   ALA A  41      22.738   3.823  -6.736  1.00  0.00           C  
ATOM    568  O   ALA A  41      22.868   4.848  -6.066  1.00  0.00           O  
ATOM    569  CB  ALA A  41      23.740   2.703  -8.736  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.514   1.355  -6.137  1.00  0.00           H  
ATOM    571  HA  ALA A  41      24.813   3.748  -7.230  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      22.983   3.342  -9.168  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      23.416   1.674  -8.793  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      24.664   2.820  -9.282  1.00  0.00           H  
ATOM    575  N   GLY A  42      21.553   3.294  -7.026  1.00  0.00           N  
ATOM    576  CA  GLY A  42      20.328   3.915  -6.554  1.00  0.00           C  
ATOM    577  C   GLY A  42      19.894   5.085  -7.416  1.00  0.00           C  
ATOM    578  O   GLY A  42      19.250   6.014  -6.929  1.00  0.00           O  
ATOM    579  H   GLY A  42      21.510   2.475  -7.562  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      19.545   3.175  -6.554  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      20.479   4.263  -5.542  1.00  0.00           H  
ATOM    582  N   SER A  43      20.246   5.038  -8.698  1.00  0.00           N  
ATOM    583  CA  SER A  43      19.880   6.101  -9.631  1.00  0.00           C  
ATOM    584  C   SER A  43      19.844   5.576 -11.064  1.00  0.00           C  
ATOM    585  O   SER A  43      20.254   6.266 -11.996  1.00  0.00           O  
ATOM    586  CB  SER A  43      20.861   7.271  -9.530  1.00  0.00           C  
ATOM    587  OG  SER A  43      20.303   8.452 -10.079  1.00  0.00           O  
ATOM    588  H   SER A  43      20.758   4.270  -9.025  1.00  0.00           H  
ATOM    589  HA  SER A  43      18.893   6.448  -9.364  1.00  0.00           H  
ATOM    590  HB2 SER A  43      21.100   7.450  -8.494  1.00  0.00           H  
ATOM    591  HB3 SER A  43      21.762   7.028 -10.074  1.00  0.00           H  
ATOM    592  HG  SER A  43      20.632   9.214  -9.598  1.00  0.00           H  
ATOM    593  N   ILE A  44      19.350   4.352 -11.229  1.00  0.00           N  
ATOM    594  CA  ILE A  44      19.259   3.730 -12.549  1.00  0.00           C  
ATOM    595  C   ILE A  44      17.808   3.437 -12.922  1.00  0.00           C  
ATOM    596  O   ILE A  44      17.526   2.490 -13.656  1.00  0.00           O  
ATOM    597  CB  ILE A  44      20.065   2.417 -12.607  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      19.599   1.454 -11.512  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      21.552   2.704 -12.468  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      20.037   0.024 -11.742  1.00  0.00           C  
ATOM    601  H   ILE A  44      19.039   3.854 -10.445  1.00  0.00           H  
ATOM    602  HA  ILE A  44      19.675   4.413 -13.281  1.00  0.00           H  
ATOM    603  HB  ILE A  44      19.900   1.961 -13.571  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      20.003   1.776 -10.564  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      18.521   1.469 -11.463  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      22.117   1.897 -12.911  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      21.806   2.789 -11.423  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      21.789   3.629 -12.973  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      20.421  -0.387 -10.820  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      20.809   0.000 -12.495  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      19.192  -0.562 -12.073  1.00  0.00           H  
ATOM    612  N   GLY A  45      16.894   4.260 -12.414  1.00  0.00           N  
ATOM    613  CA  GLY A  45      15.479   4.079 -12.706  1.00  0.00           C  
ATOM    614  C   GLY A  45      14.908   5.202 -13.552  1.00  0.00           C  
ATOM    615  O   GLY A  45      13.776   5.634 -13.337  1.00  0.00           O  
ATOM    616  H   GLY A  45      17.181   5.000 -11.839  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      15.339   3.143 -13.230  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      14.937   4.040 -11.774  1.00  0.00           H  
ATOM    619  N   ARG A  46      15.690   5.672 -14.519  1.00  0.00           N  
ATOM    620  CA  ARG A  46      15.253   6.749 -15.404  1.00  0.00           C  
ATOM    621  C   ARG A  46      15.208   6.272 -16.852  1.00  0.00           C  
ATOM    622  O   ARG A  46      14.285   6.603 -17.596  1.00  0.00           O  
ATOM    623  CB  ARG A  46      16.188   7.954 -15.277  1.00  0.00           C  
ATOM    624  CG  ARG A  46      15.676   9.029 -14.331  1.00  0.00           C  
ATOM    625  CD  ARG A  46      16.651  10.191 -14.223  1.00  0.00           C  
ATOM    626  NE  ARG A  46      16.054  11.450 -14.663  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      15.046  12.051 -14.037  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      14.519  11.514 -12.943  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      14.563  13.194 -14.504  1.00  0.00           N  
ATOM    630  H   ARG A  46      16.581   5.284 -14.644  1.00  0.00           H  
ATOM    631  HA  ARG A  46      14.257   7.044 -15.103  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      17.148   7.615 -14.915  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      16.319   8.398 -16.254  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      14.732   9.399 -14.700  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      15.537   8.595 -13.352  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      16.959  10.292 -13.194  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      17.515   9.979 -14.837  1.00  0.00           H  
ATOM    638  HE  ARG A  46      16.423  11.868 -15.470  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      14.879  10.653 -12.584  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      13.762  11.972 -12.477  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      14.955  13.604 -15.328  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      13.805  13.647 -14.034  1.00  0.00           H  
ATOM    643  N   ARG A  47      16.208   5.486 -17.239  1.00  0.00           N  
ATOM    644  CA  ARG A  47      16.284   4.955 -18.594  1.00  0.00           C  
ATOM    645  C   ARG A  47      17.057   3.637 -18.618  1.00  0.00           C  
ATOM    646  O   ARG A  47      18.284   3.628 -18.505  1.00  0.00           O  
ATOM    647  CB  ARG A  47      16.954   5.968 -19.524  1.00  0.00           C  
ATOM    648  CG  ARG A  47      18.296   6.471 -19.014  1.00  0.00           C  
ATOM    649  CD  ARG A  47      18.493   7.945 -19.330  1.00  0.00           C  
ATOM    650  NE  ARG A  47      19.789   8.437 -18.868  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      20.942   8.177 -19.480  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      20.966   7.431 -20.578  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      22.075   8.665 -18.993  1.00  0.00           N  
ATOM    654  H   ARG A  47      16.910   5.255 -16.596  1.00  0.00           H  
ATOM    655  HA  ARG A  47      15.277   4.778 -18.938  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      17.111   5.505 -20.487  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      16.297   6.816 -19.645  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      18.339   6.333 -17.944  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      19.085   5.902 -19.484  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      18.429   8.082 -20.399  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      17.709   8.511 -18.847  1.00  0.00           H  
ATOM    662  HE  ARG A  47      19.800   8.990 -18.059  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      20.115   7.060 -20.950  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      21.835   7.240 -21.032  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      22.063   9.228 -18.167  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      22.941   8.470 -19.453  1.00  0.00           H  
ATOM    667  N   PRO A  48      16.353   2.501 -18.769  1.00  0.00           N  
ATOM    668  CA  PRO A  48      16.989   1.183 -18.810  1.00  0.00           C  
ATOM    669  C   PRO A  48      17.736   0.941 -20.118  1.00  0.00           C  
ATOM    670  O   PRO A  48      17.385   1.589 -21.125  1.00  0.00           O  
ATOM    671  CB  PRO A  48      15.811   0.216 -18.679  1.00  0.00           C  
ATOM    672  CG  PRO A  48      14.651   0.961 -19.246  1.00  0.00           C  
ATOM    673  CD  PRO A  48      14.885   2.410 -18.914  1.00  0.00           C  
ATOM    674  OXT PRO A  48      18.665   0.106 -20.122  1.00  0.00           O  
ATOM    675  HA  PRO A  48      17.665   1.046 -17.982  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      16.016  -0.683 -19.241  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      15.653  -0.027 -17.639  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      14.614   0.823 -20.315  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      13.735   0.616 -18.789  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      14.537   3.041 -19.720  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      14.390   2.671 -17.990  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       8.851  12.022  -7.161  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.405  12.076  -7.081  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.805  11.882  -8.466  1.00  0.00           C  
ATOM      4  O   VAL A   1       7.531  11.680  -9.436  1.00  0.00           O  
ATOM      5  CB  VAL A   1       6.979  13.417  -6.490  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.482  13.617  -6.707  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.283  13.433  -4.995  1.00  0.00           C  
ATOM      8  H   VAL A   1       9.383  12.136  -6.310  1.00  0.00           H  
ATOM      9  HA  VAL A   1       7.055  11.275  -6.429  1.00  0.00           H  
ATOM     10  HB  VAL A   1       7.528  14.221  -6.981  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.935  13.227  -5.849  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.270  14.680  -6.820  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.171  13.086  -7.607  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       6.493  13.969  -4.469  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       7.336  12.409  -4.624  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       8.237  13.932  -4.823  1.00  0.00           H  
ATOM     17  N   ASN A   2       5.480  11.943  -8.560  1.00  0.00           N  
ATOM     18  CA  ASN A   2       4.784  11.761  -9.830  1.00  0.00           C  
ATOM     19  C   ASN A   2       3.354  12.313  -9.759  1.00  0.00           C  
ATOM     20  O   ASN A   2       2.634  12.312 -10.755  1.00  0.00           O  
ATOM     21  CB  ASN A   2       4.754  10.286 -10.232  1.00  0.00           C  
ATOM     22  CG  ASN A   2       4.071  10.075 -11.567  1.00  0.00           C  
ATOM     23  OD1 ASN A   2       4.063  10.960 -12.420  1.00  0.00           O  
ATOM     24  ND2 ASN A   2       3.496   8.895 -11.758  1.00  0.00           N  
ATOM     25  H   ASN A   2       4.958  12.132  -7.768  1.00  0.00           H  
ATOM     26  HA  ASN A   2       5.332  12.310 -10.578  1.00  0.00           H  
ATOM     27  HB2 ASN A   2       5.768   9.923 -10.308  1.00  0.00           H  
ATOM     28  HB3 ASN A   2       4.227   9.720  -9.480  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       3.544   8.234 -11.035  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       3.045   8.732 -12.611  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.942  12.759  -8.570  1.00  0.00           N  
ATOM     32  CA  TYR A   3       1.602  13.298  -8.362  1.00  0.00           C  
ATOM     33  C   TYR A   3       1.589  14.170  -7.108  1.00  0.00           C  
ATOM     34  O   TYR A   3       2.622  14.341  -6.461  1.00  0.00           O  
ATOM     35  CB  TYR A   3       0.594  12.148  -8.225  1.00  0.00           C  
ATOM     36  CG  TYR A   3       1.075  11.021  -7.332  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.332  11.240  -5.986  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.271   9.743  -7.835  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       1.772  10.218  -5.167  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       1.710   8.716  -7.023  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.958   8.958  -5.691  1.00  0.00           C  
ATOM     42  OH  TYR A   3       2.396   7.937  -4.881  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.552  12.722  -7.808  1.00  0.00           H  
ATOM     44  HA  TYR A   3       1.341  13.913  -9.220  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -0.325  12.529  -7.808  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       0.394  11.733  -9.204  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.187  12.227  -5.577  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       1.077   9.553  -8.880  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.966  10.408  -4.122  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.855   7.728  -7.434  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.311   7.735  -5.089  1.00  0.00           H  
ATOM     52  N   GLY A   4       0.433  14.743  -6.771  1.00  0.00           N  
ATOM     53  CA  GLY A   4       0.355  15.596  -5.596  1.00  0.00           C  
ATOM     54  C   GLY A   4      -1.069  15.890  -5.161  1.00  0.00           C  
ATOM     55  O   GLY A   4      -1.426  15.648  -4.008  1.00  0.00           O  
ATOM     56  H   GLY A   4      -0.363  14.593  -7.324  1.00  0.00           H  
ATOM     57  HA2 GLY A   4       0.869  15.106  -4.775  1.00  0.00           H  
ATOM     58  HA3 GLY A   4       0.853  16.526  -5.812  1.00  0.00           H  
ATOM     59  N   ASN A   5      -1.882  16.417  -6.075  1.00  0.00           N  
ATOM     60  CA  ASN A   5      -3.269  16.751  -5.762  1.00  0.00           C  
ATOM     61  C   ASN A   5      -4.082  16.915  -7.042  1.00  0.00           C  
ATOM     62  O   ASN A   5      -4.592  17.994  -7.337  1.00  0.00           O  
ATOM     63  CB  ASN A   5      -3.334  18.045  -4.942  1.00  0.00           C  
ATOM     64  CG  ASN A   5      -2.750  17.886  -3.549  1.00  0.00           C  
ATOM     65  OD1 ASN A   5      -1.607  18.267  -3.295  1.00  0.00           O  
ATOM     66  ND2 ASN A   5      -3.537  17.324  -2.639  1.00  0.00           N  
ATOM     67  H   ASN A   5      -1.540  16.591  -6.978  1.00  0.00           H  
ATOM     68  HA  ASN A   5      -3.687  15.941  -5.182  1.00  0.00           H  
ATOM     69  HB2 ASN A   5      -2.781  18.816  -5.456  1.00  0.00           H  
ATOM     70  HB3 ASN A   5      -4.366  18.349  -4.847  1.00  0.00           H  
ATOM     71 HD21 ASN A   5      -4.436  17.048  -2.913  1.00  0.00           H  
ATOM     72 HD22 ASN A   5      -3.184  17.206  -1.732  1.00  0.00           H  
ATOM     73  N   GLY A   6      -4.191  15.827  -7.796  1.00  0.00           N  
ATOM     74  CA  GLY A   6      -4.948  15.842  -9.037  1.00  0.00           C  
ATOM     75  C   GLY A   6      -5.477  14.468  -9.394  1.00  0.00           C  
ATOM     76  O   GLY A   6      -6.593  14.338  -9.894  1.00  0.00           O  
ATOM     77  H   GLY A   6      -3.758  14.999  -7.503  1.00  0.00           H  
ATOM     78  HA2 GLY A   6      -5.786  16.521  -8.933  1.00  0.00           H  
ATOM     79  HA3 GLY A   6      -4.311  16.192  -9.834  1.00  0.00           H  
ATOM     80  N   VAL A   7      -4.677  13.439  -9.122  1.00  0.00           N  
ATOM     81  CA  VAL A   7      -5.071  12.065  -9.405  1.00  0.00           C  
ATOM     82  C   VAL A   7      -5.825  11.470  -8.217  1.00  0.00           C  
ATOM     83  O   VAL A   7      -5.469  11.714  -7.064  1.00  0.00           O  
ATOM     84  CB  VAL A   7      -3.844  11.189  -9.725  1.00  0.00           C  
ATOM     85  CG1 VAL A   7      -2.895  11.133  -8.539  1.00  0.00           C  
ATOM     86  CG2 VAL A   7      -4.275   9.792 -10.141  1.00  0.00           C  
ATOM     87  H   VAL A   7      -3.802  13.608  -8.715  1.00  0.00           H  
ATOM     88  HA  VAL A   7      -5.720  12.070 -10.271  1.00  0.00           H  
ATOM     89  HB  VAL A   7      -3.317  11.638 -10.554  1.00  0.00           H  
ATOM     90 HG11 VAL A   7      -3.056  11.994  -7.908  1.00  0.00           H  
ATOM     91 HG12 VAL A   7      -1.875  11.132  -8.895  1.00  0.00           H  
ATOM     92 HG13 VAL A   7      -3.078  10.232  -7.972  1.00  0.00           H  
ATOM     93 HG21 VAL A   7      -5.175   9.858 -10.735  1.00  0.00           H  
ATOM     94 HG22 VAL A   7      -4.466   9.197  -9.262  1.00  0.00           H  
ATOM     95 HG23 VAL A   7      -3.490   9.333 -10.724  1.00  0.00           H  
ATOM     96  N   SER A   8      -6.873  10.704  -8.503  1.00  0.00           N  
ATOM     97  CA  SER A   8      -7.685  10.095  -7.453  1.00  0.00           C  
ATOM     98  C   SER A   8      -7.036   8.822  -6.924  1.00  0.00           C  
ATOM     99  O   SER A   8      -7.544   7.721  -7.132  1.00  0.00           O  
ATOM    100  CB  SER A   8      -9.085   9.785  -7.984  1.00  0.00           C  
ATOM    101  OG  SER A   8      -9.982   9.505  -6.924  1.00  0.00           O  
ATOM    102  H   SER A   8      -7.116  10.554  -9.442  1.00  0.00           H  
ATOM    103  HA  SER A   8      -7.768  10.807  -6.644  1.00  0.00           H  
ATOM    104  HB2 SER A   8      -9.455  10.636  -8.537  1.00  0.00           H  
ATOM    105  HB3 SER A   8      -9.036   8.925  -8.636  1.00  0.00           H  
ATOM    106  HG  SER A   8     -10.853   9.848  -7.142  1.00  0.00           H  
ATOM    107  N   CYS A   9      -5.914   8.980  -6.231  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -5.199   7.840  -5.672  1.00  0.00           C  
ATOM    109  C   CYS A   9      -4.069   8.301  -4.761  1.00  0.00           C  
ATOM    110  O   CYS A   9      -3.003   8.695  -5.233  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -4.634   6.964  -6.795  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -5.074   5.201  -6.665  1.00  0.00           S  
ATOM    113  H   CYS A   9      -5.559   9.884  -6.091  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -5.900   7.260  -5.094  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -5.007   7.321  -7.742  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -3.555   7.034  -6.791  1.00  0.00           H  
ATOM    117  N   SER A  10      -4.305   8.252  -3.456  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.294   8.659  -2.496  1.00  0.00           C  
ATOM    119  C   SER A  10      -2.261   7.543  -2.330  1.00  0.00           C  
ATOM    120  O   SER A  10      -1.408   7.351  -3.199  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.939   9.026  -1.155  1.00  0.00           C  
ATOM    122  OG  SER A  10      -4.728   7.958  -0.659  1.00  0.00           O  
ATOM    123  H   SER A  10      -5.174   7.931  -3.135  1.00  0.00           H  
ATOM    124  HA  SER A  10      -2.798   9.528  -2.898  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -3.167   9.247  -0.437  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -4.570   9.894  -1.285  1.00  0.00           H  
ATOM    127  HG  SER A  10      -5.557   8.302  -0.320  1.00  0.00           H  
ATOM    128  N   LYS A  11      -2.353   6.783  -1.243  1.00  0.00           N  
ATOM    129  CA  LYS A  11      -1.431   5.679  -1.014  1.00  0.00           C  
ATOM    130  C   LYS A  11      -1.972   4.713   0.037  1.00  0.00           C  
ATOM    131  O   LYS A  11      -1.214   4.176   0.845  1.00  0.00           O  
ATOM    132  CB  LYS A  11      -0.057   6.202  -0.593  1.00  0.00           C  
ATOM    133  CG  LYS A  11      -0.086   7.107   0.627  1.00  0.00           C  
ATOM    134  CD  LYS A  11       0.961   8.205   0.526  1.00  0.00           C  
ATOM    135  CE  LYS A  11       0.539   9.296  -0.445  1.00  0.00           C  
ATOM    136  NZ  LYS A  11       1.140  10.614  -0.095  1.00  0.00           N  
ATOM    137  H   LYS A  11      -3.064   6.956  -0.591  1.00  0.00           H  
ATOM    138  HA  LYS A  11      -1.327   5.149  -1.946  1.00  0.00           H  
ATOM    139  HB2 LYS A  11       0.582   5.360  -0.372  1.00  0.00           H  
ATOM    140  HB3 LYS A  11       0.369   6.757  -1.416  1.00  0.00           H  
ATOM    141  HG2 LYS A  11      -1.063   7.560   0.707  1.00  0.00           H  
ATOM    142  HG3 LYS A  11       0.110   6.513   1.507  1.00  0.00           H  
ATOM    143  HD2 LYS A  11       1.104   8.643   1.503  1.00  0.00           H  
ATOM    144  HD3 LYS A  11       1.891   7.772   0.185  1.00  0.00           H  
ATOM    145  HE2 LYS A  11       0.858   9.019  -1.439  1.00  0.00           H  
ATOM    146  HE3 LYS A  11      -0.538   9.383  -0.424  1.00  0.00           H  
ATOM    147  HZ1 LYS A  11       2.072  10.711  -0.546  1.00  0.00           H  
ATOM    148  HZ2 LYS A  11       1.253  10.693   0.935  1.00  0.00           H  
ATOM    149  HZ3 LYS A  11       0.526  11.386  -0.426  1.00  0.00           H  
ATOM    150  N   THR A  12      -3.283   4.484   0.020  1.00  0.00           N  
ATOM    151  CA  THR A  12      -3.898   3.576   0.979  1.00  0.00           C  
ATOM    152  C   THR A  12      -5.153   2.914   0.411  1.00  0.00           C  
ATOM    153  O   THR A  12      -5.119   1.748   0.018  1.00  0.00           O  
ATOM    154  CB  THR A  12      -4.233   4.312   2.280  1.00  0.00           C  
ATOM    155  OG1 THR A  12      -3.616   5.586   2.308  1.00  0.00           O  
ATOM    156  CG2 THR A  12      -3.789   3.562   3.517  1.00  0.00           C  
ATOM    157  H   THR A  12      -3.843   4.932  -0.650  1.00  0.00           H  
ATOM    158  HA  THR A  12      -3.176   2.808   1.198  1.00  0.00           H  
ATOM    159  HB  THR A  12      -5.301   4.451   2.344  1.00  0.00           H  
ATOM    160  HG1 THR A  12      -4.261   6.248   2.567  1.00  0.00           H  
ATOM    161 HG21 THR A  12      -4.555   2.857   3.804  1.00  0.00           H  
ATOM    162 HG22 THR A  12      -3.623   4.263   4.322  1.00  0.00           H  
ATOM    163 HG23 THR A  12      -2.873   3.032   3.305  1.00  0.00           H  
ATOM    164  N   LYS A  13      -6.259   3.656   0.383  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -7.521   3.125  -0.124  1.00  0.00           C  
ATOM    166  C   LYS A  13      -7.584   3.166  -1.647  1.00  0.00           C  
ATOM    167  O   LYS A  13      -7.788   2.138  -2.294  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -8.698   3.904   0.464  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -8.664   4.009   1.981  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.036   4.339   2.549  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.165   5.820   2.865  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.234   6.241   3.947  1.00  0.00           N  
ATOM    173  H   LYS A  13      -6.227   4.577   0.717  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -7.590   2.099   0.193  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -8.695   4.904   0.055  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -9.618   3.412   0.180  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -8.334   3.065   2.390  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -7.971   4.788   2.262  1.00  0.00           H  
ATOM    179  HD2 LYS A  13     -10.789   4.069   1.823  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.185   3.771   3.455  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.946   6.387   1.973  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -11.180   6.020   3.177  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.210   5.522   4.699  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.546   7.143   4.357  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.272   6.360   3.567  1.00  0.00           H  
ATOM    186  N   CYS A  14      -7.427   4.354  -2.216  1.00  0.00           N  
ATOM    187  CA  CYS A  14      -7.483   4.513  -3.663  1.00  0.00           C  
ATOM    188  C   CYS A  14      -8.821   4.016  -4.211  1.00  0.00           C  
ATOM    189  O   CYS A  14      -9.616   3.419  -3.486  1.00  0.00           O  
ATOM    190  CB  CYS A  14      -6.331   3.758  -4.324  1.00  0.00           C  
ATOM    191  SG  CYS A  14      -4.878   4.793  -4.688  1.00  0.00           S  
ATOM    192  H   CYS A  14      -7.280   5.142  -1.653  1.00  0.00           H  
ATOM    193  HA  CYS A  14      -7.385   5.562  -3.883  1.00  0.00           H  
ATOM    194  HB2 CYS A  14      -6.010   2.958  -3.671  1.00  0.00           H  
ATOM    195  HB3 CYS A  14      -6.677   3.339  -5.253  1.00  0.00           H  
ATOM    196  N   SER A  15      -9.071   4.282  -5.490  1.00  0.00           N  
ATOM    197  CA  SER A  15     -10.314   3.864  -6.124  1.00  0.00           C  
ATOM    198  C   SER A  15     -10.232   2.400  -6.550  1.00  0.00           C  
ATOM    199  O   SER A  15     -11.243   1.704  -6.626  1.00  0.00           O  
ATOM    200  CB  SER A  15     -10.622   4.749  -7.332  1.00  0.00           C  
ATOM    201  OG  SER A  15     -11.908   4.471  -7.857  1.00  0.00           O  
ATOM    202  H   SER A  15      -8.406   4.772  -6.017  1.00  0.00           H  
ATOM    203  HA  SER A  15     -11.105   3.968  -5.398  1.00  0.00           H  
ATOM    204  HB2 SER A  15     -10.587   5.787  -7.034  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -9.886   4.571  -8.103  1.00  0.00           H  
ATOM    206  HG  SER A  15     -11.821   3.979  -8.676  1.00  0.00           H  
ATOM    207  N   VAL A  16      -9.014   1.944  -6.830  1.00  0.00           N  
ATOM    208  CA  VAL A  16      -8.782   0.574  -7.241  1.00  0.00           C  
ATOM    209  C   VAL A  16      -8.858  -0.359  -6.043  1.00  0.00           C  
ATOM    210  O   VAL A  16      -7.963  -0.387  -5.198  1.00  0.00           O  
ATOM    211  CB  VAL A  16      -7.418   0.411  -7.938  1.00  0.00           C  
ATOM    212  CG1 VAL A  16      -7.462   1.021  -9.333  1.00  0.00           C  
ATOM    213  CG2 VAL A  16      -6.308   1.038  -7.108  1.00  0.00           C  
ATOM    214  H   VAL A  16      -8.258   2.540  -6.751  1.00  0.00           H  
ATOM    215  HA  VAL A  16      -9.557   0.302  -7.945  1.00  0.00           H  
ATOM    216  HB  VAL A  16      -7.211  -0.645  -8.039  1.00  0.00           H  
ATOM    217 HG11 VAL A  16      -6.627   0.656  -9.913  1.00  0.00           H  
ATOM    218 HG12 VAL A  16      -7.404   2.097  -9.257  1.00  0.00           H  
ATOM    219 HG13 VAL A  16      -8.386   0.744  -9.819  1.00  0.00           H  
ATOM    220 HG21 VAL A  16      -5.461   0.369  -7.077  1.00  0.00           H  
ATOM    221 HG22 VAL A  16      -6.664   1.214  -6.103  1.00  0.00           H  
ATOM    222 HG23 VAL A  16      -6.010   1.975  -7.554  1.00  0.00           H  
ATOM    223  N   ASN A  17      -9.951  -1.097  -5.971  1.00  0.00           N  
ATOM    224  CA  ASN A  17     -10.194  -2.038  -4.874  1.00  0.00           C  
ATOM    225  C   ASN A  17      -8.934  -2.827  -4.516  1.00  0.00           C  
ATOM    226  O   ASN A  17      -8.705  -3.153  -3.353  1.00  0.00           O  
ATOM    227  CB  ASN A  17     -11.322  -3.003  -5.248  1.00  0.00           C  
ATOM    228  CG  ASN A  17     -12.605  -2.276  -5.608  1.00  0.00           C  
ATOM    229  OD1 ASN A  17     -12.991  -2.216  -6.777  1.00  0.00           O  
ATOM    230  ND2 ASN A  17     -13.273  -1.724  -4.603  1.00  0.00           N  
ATOM    231  H   ASN A  17     -10.624  -0.994  -6.671  1.00  0.00           H  
ATOM    232  HA  ASN A  17     -10.497  -1.467  -4.013  1.00  0.00           H  
ATOM    233  HB2 ASN A  17     -11.014  -3.593  -6.099  1.00  0.00           H  
ATOM    234  HB3 ASN A  17     -11.522  -3.661  -4.412  1.00  0.00           H  
ATOM    235 HD21 ASN A  17     -12.908  -1.815  -3.699  1.00  0.00           H  
ATOM    236 HD22 ASN A  17     -14.105  -1.248  -4.807  1.00  0.00           H  
ATOM    237  N   TRP A  18      -8.116  -3.119  -5.522  1.00  0.00           N  
ATOM    238  CA  TRP A  18      -6.871  -3.865  -5.320  1.00  0.00           C  
ATOM    239  C   TRP A  18      -5.718  -2.911  -5.012  1.00  0.00           C  
ATOM    240  O   TRP A  18      -4.588  -3.137  -5.435  1.00  0.00           O  
ATOM    241  CB  TRP A  18      -6.549  -4.697  -6.569  1.00  0.00           C  
ATOM    242  CG  TRP A  18      -6.263  -6.126  -6.239  1.00  0.00           C  
ATOM    243  CD1 TRP A  18      -5.036  -6.704  -6.095  1.00  0.00           C  
ATOM    244  CD2 TRP A  18      -7.224  -7.153  -5.974  1.00  0.00           C  
ATOM    245  NE1 TRP A  18      -5.175  -8.024  -5.749  1.00  0.00           N  
ATOM    246  CE2 TRP A  18      -6.508  -8.325  -5.672  1.00  0.00           C  
ATOM    247  CE3 TRP A  18      -8.620  -7.195  -5.960  1.00  0.00           C  
ATOM    248  CZ2 TRP A  18      -7.139  -9.525  -5.358  1.00  0.00           C  
ATOM    249  CZ3 TRP A  18      -9.246  -8.388  -5.649  1.00  0.00           C  
ATOM    250  CH2 TRP A  18      -8.507  -9.538  -5.351  1.00  0.00           C  
ATOM    251  H   TRP A  18      -8.348  -2.821  -6.425  1.00  0.00           H  
ATOM    252  HA  TRP A  18      -7.003  -4.545  -4.472  1.00  0.00           H  
ATOM    253  HB2 TRP A  18      -7.391  -4.670  -7.244  1.00  0.00           H  
ATOM    254  HB3 TRP A  18      -5.680  -4.284  -7.059  1.00  0.00           H  
ATOM    255  HD1 TRP A  18      -4.100  -6.184  -6.231  1.00  0.00           H  
ATOM    256  HE1 TRP A  18      -4.437  -8.650  -5.587  1.00  0.00           H  
ATOM    257  HE3 TRP A  18      -9.207  -6.319  -6.187  1.00  0.00           H  
ATOM    258  HZ2 TRP A  18      -6.582 -10.420  -5.125  1.00  0.00           H  
ATOM    259  HZ3 TRP A  18     -10.324  -8.439  -5.632  1.00  0.00           H  
ATOM    260  HH2 TRP A  18      -9.038 -10.447  -5.113  1.00  0.00           H  
ATOM    261  N   GLY A  19      -6.012  -1.847  -4.269  1.00  0.00           N  
ATOM    262  CA  GLY A  19      -4.988  -0.875  -3.912  1.00  0.00           C  
ATOM    263  C   GLY A  19      -4.292  -1.223  -2.608  1.00  0.00           C  
ATOM    264  O   GLY A  19      -3.071  -1.107  -2.498  1.00  0.00           O  
ATOM    265  H   GLY A  19      -6.930  -1.719  -3.958  1.00  0.00           H  
ATOM    266  HA2 GLY A  19      -4.251  -0.829  -4.704  1.00  0.00           H  
ATOM    267  HA3 GLY A  19      -5.450   0.095  -3.811  1.00  0.00           H  
ATOM    268  N   GLN A  20      -5.075  -1.649  -1.620  1.00  0.00           N  
ATOM    269  CA  GLN A  20      -4.531  -2.013  -0.315  1.00  0.00           C  
ATOM    270  C   GLN A  20      -3.590  -3.206  -0.443  1.00  0.00           C  
ATOM    271  O   GLN A  20      -2.508  -3.226   0.143  1.00  0.00           O  
ATOM    272  CB  GLN A  20      -5.667  -2.327   0.663  1.00  0.00           C  
ATOM    273  CG  GLN A  20      -6.678  -1.196   0.798  1.00  0.00           C  
ATOM    274  CD  GLN A  20      -7.265  -1.094   2.195  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      -8.474  -1.242   2.386  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      -6.412  -0.838   3.178  1.00  0.00           N  
ATOM    277  H   GLN A  20      -6.040  -1.720  -1.771  1.00  0.00           H  
ATOM    278  HA  GLN A  20      -3.970  -1.167   0.058  1.00  0.00           H  
ATOM    279  HB2 GLN A  20      -6.189  -3.208   0.320  1.00  0.00           H  
ATOM    280  HB3 GLN A  20      -5.246  -2.523   1.637  1.00  0.00           H  
ATOM    281  HG2 GLN A  20      -6.187  -0.262   0.565  1.00  0.00           H  
ATOM    282  HG3 GLN A  20      -7.483  -1.363   0.097  1.00  0.00           H  
ATOM    283 HE21 GLN A  20      -5.465  -0.731   2.953  1.00  0.00           H  
ATOM    284 HE22 GLN A  20      -6.764  -0.764   4.090  1.00  0.00           H  
ATOM    285  N   ALA A  21      -4.007  -4.191  -1.228  1.00  0.00           N  
ATOM    286  CA  ALA A  21      -3.203  -5.382  -1.459  1.00  0.00           C  
ATOM    287  C   ALA A  21      -1.962  -5.049  -2.277  1.00  0.00           C  
ATOM    288  O   ALA A  21      -0.835  -5.272  -1.837  1.00  0.00           O  
ATOM    289  CB  ALA A  21      -4.041  -6.434  -2.167  1.00  0.00           C  
ATOM    290  H   ALA A  21      -4.874  -4.108  -1.677  1.00  0.00           H  
ATOM    291  HA  ALA A  21      -2.891  -5.780  -0.506  1.00  0.00           H  
ATOM    292  HB1 ALA A  21      -5.089  -6.233  -1.993  1.00  0.00           H  
ATOM    293  HB2 ALA A  21      -3.794  -7.413  -1.785  1.00  0.00           H  
ATOM    294  HB3 ALA A  21      -3.842  -6.398  -3.227  1.00  0.00           H  
ATOM    295  N   PHE A  22      -2.175  -4.490  -3.462  1.00  0.00           N  
ATOM    296  CA  PHE A  22      -1.076  -4.137  -4.352  1.00  0.00           C  
ATOM    297  C   PHE A  22      -0.085  -3.183  -3.726  1.00  0.00           C  
ATOM    298  O   PHE A  22       1.025  -3.067  -4.221  1.00  0.00           O  
ATOM    299  CB  PHE A  22      -1.578  -3.470  -5.630  1.00  0.00           C  
ATOM    300  CG  PHE A  22      -0.489  -3.274  -6.631  1.00  0.00           C  
ATOM    301  CD1 PHE A  22       0.211  -4.354  -7.124  1.00  0.00           C  
ATOM    302  CD2 PHE A  22      -0.138  -2.009  -7.036  1.00  0.00           C  
ATOM    303  CE1 PHE A  22       1.242  -4.171  -8.011  1.00  0.00           C  
ATOM    304  CE2 PHE A  22       0.892  -1.817  -7.919  1.00  0.00           C  
ATOM    305  CZ  PHE A  22       1.586  -2.898  -8.412  1.00  0.00           C  
ATOM    306  H   PHE A  22      -3.096  -4.320  -3.751  1.00  0.00           H  
ATOM    307  HA  PHE A  22      -0.559  -5.056  -4.619  1.00  0.00           H  
ATOM    308  HB2 PHE A  22      -2.338  -4.072  -6.079  1.00  0.00           H  
ATOM    309  HB3 PHE A  22      -1.973  -2.489  -5.383  1.00  0.00           H  
ATOM    310  HD1 PHE A  22      -0.058  -5.351  -6.809  1.00  0.00           H  
ATOM    311  HD2 PHE A  22      -0.683  -1.161  -6.653  1.00  0.00           H  
ATOM    312  HE1 PHE A  22       1.784  -5.021  -8.381  1.00  0.00           H  
ATOM    313  HE2 PHE A  22       1.156  -0.820  -8.218  1.00  0.00           H  
ATOM    314  HZ  PHE A  22       2.397  -2.749  -9.107  1.00  0.00           H  
ATOM    315  N   GLN A  23      -0.483  -2.455  -2.693  1.00  0.00           N  
ATOM    316  CA  GLN A  23       0.424  -1.489  -2.076  1.00  0.00           C  
ATOM    317  C   GLN A  23       1.369  -2.182  -1.108  1.00  0.00           C  
ATOM    318  O   GLN A  23       2.581  -1.969  -1.142  1.00  0.00           O  
ATOM    319  CB  GLN A  23      -0.351  -0.386  -1.353  1.00  0.00           C  
ATOM    320  CG  GLN A  23       0.541   0.722  -0.813  1.00  0.00           C  
ATOM    321  CD  GLN A  23       0.955   0.489   0.627  1.00  0.00           C  
ATOM    322  OE1 GLN A  23       0.605  -0.526   1.228  1.00  0.00           O  
ATOM    323  NE2 GLN A  23       1.706   1.430   1.189  1.00  0.00           N  
ATOM    324  H   GLN A  23      -1.400  -2.546  -2.356  1.00  0.00           H  
ATOM    325  HA  GLN A  23       1.012  -1.043  -2.871  1.00  0.00           H  
ATOM    326  HB2 GLN A  23      -1.057   0.054  -2.042  1.00  0.00           H  
ATOM    327  HB3 GLN A  23      -0.890  -0.820  -0.525  1.00  0.00           H  
ATOM    328  HG2 GLN A  23       1.432   0.777  -1.421  1.00  0.00           H  
ATOM    329  HG3 GLN A  23       0.009   1.660  -0.872  1.00  0.00           H  
ATOM    330 HE21 GLN A  23       1.949   2.211   0.649  1.00  0.00           H  
ATOM    331 HE22 GLN A  23       1.985   1.305   2.120  1.00  0.00           H  
ATOM    332  N   GLU A  24       0.804  -3.019  -0.253  1.00  0.00           N  
ATOM    333  CA  GLU A  24       1.589  -3.764   0.717  1.00  0.00           C  
ATOM    334  C   GLU A  24       2.514  -4.730  -0.010  1.00  0.00           C  
ATOM    335  O   GLU A  24       3.610  -5.039   0.456  1.00  0.00           O  
ATOM    336  CB  GLU A  24       0.661  -4.526   1.664  1.00  0.00           C  
ATOM    337  CG  GLU A  24       1.205  -4.671   3.073  1.00  0.00           C  
ATOM    338  CD  GLU A  24       0.148  -4.424   4.130  1.00  0.00           C  
ATOM    339  OE1 GLU A  24      -0.039  -3.251   4.519  1.00  0.00           O  
ATOM    340  OE2 GLU A  24      -0.497  -5.399   4.568  1.00  0.00           O  
ATOM    341  H   GLU A  24      -0.166  -3.150  -0.283  1.00  0.00           H  
ATOM    342  HA  GLU A  24       2.185  -3.063   1.279  1.00  0.00           H  
ATOM    343  HB2 GLU A  24      -0.283  -4.003   1.721  1.00  0.00           H  
ATOM    344  HB3 GLU A  24       0.488  -5.513   1.263  1.00  0.00           H  
ATOM    345  HG2 GLU A  24       1.588  -5.674   3.197  1.00  0.00           H  
ATOM    346  HG3 GLU A  24       2.004  -3.961   3.210  1.00  0.00           H  
ATOM    347  N   ARG A  25       2.052  -5.191  -1.165  1.00  0.00           N  
ATOM    348  CA  ARG A  25       2.802  -6.118  -1.989  1.00  0.00           C  
ATOM    349  C   ARG A  25       3.935  -5.415  -2.737  1.00  0.00           C  
ATOM    350  O   ARG A  25       5.082  -5.860  -2.706  1.00  0.00           O  
ATOM    351  CB  ARG A  25       1.846  -6.770  -2.992  1.00  0.00           C  
ATOM    352  CG  ARG A  25       2.116  -8.247  -3.210  1.00  0.00           C  
ATOM    353  CD  ARG A  25       2.967  -8.486  -4.448  1.00  0.00           C  
ATOM    354  NE  ARG A  25       2.329  -9.410  -5.384  1.00  0.00           N  
ATOM    355  CZ  ARG A  25       2.237 -10.723  -5.184  1.00  0.00           C  
ATOM    356  NH1 ARG A  25       2.733 -11.270  -4.081  1.00  0.00           N  
ATOM    357  NH2 ARG A  25       1.644 -11.490  -6.088  1.00  0.00           N  
ATOM    358  H   ARG A  25       1.171  -4.901  -1.474  1.00  0.00           H  
ATOM    359  HA  ARG A  25       3.217  -6.884  -1.349  1.00  0.00           H  
ATOM    360  HB2 ARG A  25       0.832  -6.659  -2.630  1.00  0.00           H  
ATOM    361  HB3 ARG A  25       1.933  -6.262  -3.941  1.00  0.00           H  
ATOM    362  HG2 ARG A  25       2.635  -8.635  -2.347  1.00  0.00           H  
ATOM    363  HG3 ARG A  25       1.172  -8.758  -3.326  1.00  0.00           H  
ATOM    364  HD2 ARG A  25       3.132  -7.542  -4.946  1.00  0.00           H  
ATOM    365  HD3 ARG A  25       3.917  -8.899  -4.140  1.00  0.00           H  
ATOM    366  HE  ARG A  25       1.954  -9.032  -6.207  1.00  0.00           H  
ATOM    367 HH11 ARG A  25       3.181 -10.698  -3.396  1.00  0.00           H  
ATOM    368 HH12 ARG A  25       2.658 -12.257  -3.937  1.00  0.00           H  
ATOM    369 HH21 ARG A  25       1.268 -11.083  -6.921  1.00  0.00           H  
ATOM    370 HH22 ARG A  25       1.574 -12.476  -5.938  1.00  0.00           H  
ATOM    371  N   TYR A  26       3.597  -4.331  -3.431  1.00  0.00           N  
ATOM    372  CA  TYR A  26       4.570  -3.584  -4.234  1.00  0.00           C  
ATOM    373  C   TYR A  26       5.484  -2.685  -3.398  1.00  0.00           C  
ATOM    374  O   TYR A  26       6.705  -2.799  -3.487  1.00  0.00           O  
ATOM    375  CB  TYR A  26       3.818  -2.798  -5.312  1.00  0.00           C  
ATOM    376  CG  TYR A  26       3.573  -1.331  -5.046  1.00  0.00           C  
ATOM    377  CD1 TYR A  26       4.546  -0.378  -5.242  1.00  0.00           C  
ATOM    378  CD2 TYR A  26       2.334  -0.913  -4.640  1.00  0.00           C  
ATOM    379  CE1 TYR A  26       4.280   0.955  -5.021  1.00  0.00           C  
ATOM    380  CE2 TYR A  26       2.048   0.412  -4.425  1.00  0.00           C  
ATOM    381  CZ  TYR A  26       3.029   1.346  -4.611  1.00  0.00           C  
ATOM    382  OH  TYR A  26       2.757   2.680  -4.402  1.00  0.00           O  
ATOM    383  H   TYR A  26       2.660  -4.039  -3.428  1.00  0.00           H  
ATOM    384  HA  TYR A  26       5.193  -4.317  -4.743  1.00  0.00           H  
ATOM    385  HB2 TYR A  26       4.353  -2.871  -6.239  1.00  0.00           H  
ATOM    386  HB3 TYR A  26       2.853  -3.261  -5.426  1.00  0.00           H  
ATOM    387  HD1 TYR A  26       5.526  -0.685  -5.565  1.00  0.00           H  
ATOM    388  HD2 TYR A  26       1.586  -1.652  -4.469  1.00  0.00           H  
ATOM    389  HE1 TYR A  26       5.050   1.683  -5.169  1.00  0.00           H  
ATOM    390  HE2 TYR A  26       1.051   0.703  -4.110  1.00  0.00           H  
ATOM    391  HH  TYR A  26       2.717   2.855  -3.458  1.00  0.00           H  
ATOM    392  N   THR A  27       4.908  -1.793  -2.596  1.00  0.00           N  
ATOM    393  CA  THR A  27       5.723  -0.906  -1.768  1.00  0.00           C  
ATOM    394  C   THR A  27       6.670  -1.707  -0.880  1.00  0.00           C  
ATOM    395  O   THR A  27       7.690  -1.194  -0.433  1.00  0.00           O  
ATOM    396  CB  THR A  27       4.852   0.016  -0.911  1.00  0.00           C  
ATOM    397  OG1 THR A  27       3.658   0.363  -1.595  1.00  0.00           O  
ATOM    398  CG2 THR A  27       5.561   1.298  -0.515  1.00  0.00           C  
ATOM    399  H   THR A  27       3.930  -1.730  -2.559  1.00  0.00           H  
ATOM    400  HA  THR A  27       6.322  -0.304  -2.430  1.00  0.00           H  
ATOM    401  HB  THR A  27       4.584  -0.505  -0.003  1.00  0.00           H  
ATOM    402  HG1 THR A  27       3.619   1.315  -1.725  1.00  0.00           H  
ATOM    403 HG21 THR A  27       5.349   2.069  -1.240  1.00  0.00           H  
ATOM    404 HG22 THR A  27       6.627   1.122  -0.479  1.00  0.00           H  
ATOM    405 HG23 THR A  27       5.218   1.615   0.458  1.00  0.00           H  
ATOM    406  N   ALA A  28       6.339  -2.968  -0.635  1.00  0.00           N  
ATOM    407  CA  ALA A  28       7.190  -3.818   0.188  1.00  0.00           C  
ATOM    408  C   ALA A  28       8.419  -4.266  -0.599  1.00  0.00           C  
ATOM    409  O   ALA A  28       9.560  -4.013  -0.198  1.00  0.00           O  
ATOM    410  CB  ALA A  28       6.408  -5.023   0.692  1.00  0.00           C  
ATOM    411  H   ALA A  28       5.514  -3.336  -1.017  1.00  0.00           H  
ATOM    412  HA  ALA A  28       7.515  -3.237   1.040  1.00  0.00           H  
ATOM    413  HB1 ALA A  28       5.756  -5.381  -0.091  1.00  0.00           H  
ATOM    414  HB2 ALA A  28       5.818  -4.737   1.549  1.00  0.00           H  
ATOM    415  HB3 ALA A  28       7.096  -5.807   0.974  1.00  0.00           H  
ATOM    416  N   GLY A  29       8.179  -4.932  -1.725  1.00  0.00           N  
ATOM    417  CA  GLY A  29       9.271  -5.405  -2.555  1.00  0.00           C  
ATOM    418  C   GLY A  29      10.004  -4.267  -3.240  1.00  0.00           C  
ATOM    419  O   GLY A  29      11.233  -4.248  -3.288  1.00  0.00           O  
ATOM    420  H   GLY A  29       7.252  -5.102  -1.995  1.00  0.00           H  
ATOM    421  HA2 GLY A  29       9.971  -5.954  -1.939  1.00  0.00           H  
ATOM    422  HA3 GLY A  29       8.876  -6.070  -3.310  1.00  0.00           H  
ATOM    423  N   ILE A  30       9.243  -3.314  -3.771  1.00  0.00           N  
ATOM    424  CA  ILE A  30       9.822  -2.168  -4.462  1.00  0.00           C  
ATOM    425  C   ILE A  30      10.796  -1.418  -3.555  1.00  0.00           C  
ATOM    426  O   ILE A  30      11.938  -1.159  -3.931  1.00  0.00           O  
ATOM    427  CB  ILE A  30       8.723  -1.204  -4.965  1.00  0.00           C  
ATOM    428  CG1 ILE A  30       7.853  -1.903  -6.011  1.00  0.00           C  
ATOM    429  CG2 ILE A  30       9.333   0.064  -5.547  1.00  0.00           C  
ATOM    430  CD1 ILE A  30       8.614  -2.313  -7.254  1.00  0.00           C  
ATOM    431  H   ILE A  30       8.269  -3.386  -3.701  1.00  0.00           H  
ATOM    432  HA  ILE A  30      10.362  -2.540  -5.325  1.00  0.00           H  
ATOM    433  HB  ILE A  30       8.107  -0.925  -4.124  1.00  0.00           H  
ATOM    434 HG12 ILE A  30       7.422  -2.792  -5.579  1.00  0.00           H  
ATOM    435 HG13 ILE A  30       7.063  -1.234  -6.315  1.00  0.00           H  
ATOM    436 HG21 ILE A  30       9.945  -0.190  -6.400  1.00  0.00           H  
ATOM    437 HG22 ILE A  30       9.941   0.549  -4.798  1.00  0.00           H  
ATOM    438 HG23 ILE A  30       8.542   0.732  -5.857  1.00  0.00           H  
ATOM    439 HD11 ILE A  30       9.447  -1.643  -7.404  1.00  0.00           H  
ATOM    440 HD12 ILE A  30       7.956  -2.266  -8.109  1.00  0.00           H  
ATOM    441 HD13 ILE A  30       8.979  -3.323  -7.135  1.00  0.00           H  
ATOM    442  N   ASN A  31      10.349  -1.081  -2.348  1.00  0.00           N  
ATOM    443  CA  ASN A  31      11.205  -0.374  -1.399  1.00  0.00           C  
ATOM    444  C   ASN A  31      12.550  -1.080  -1.268  1.00  0.00           C  
ATOM    445  O   ASN A  31      13.606  -0.466  -1.433  1.00  0.00           O  
ATOM    446  CB  ASN A  31      10.533  -0.273  -0.025  1.00  0.00           C  
ATOM    447  CG  ASN A  31      11.268   0.672   0.908  1.00  0.00           C  
ATOM    448  OD1 ASN A  31      12.495   0.767   0.876  1.00  0.00           O  
ATOM    449  ND2 ASN A  31      10.515   1.383   1.741  1.00  0.00           N  
ATOM    450  H   ASN A  31       9.434  -1.319  -2.087  1.00  0.00           H  
ATOM    451  HA  ASN A  31      11.372   0.621  -1.783  1.00  0.00           H  
ATOM    452  HB2 ASN A  31       9.525   0.093  -0.149  1.00  0.00           H  
ATOM    453  HB3 ASN A  31      10.508  -1.253   0.433  1.00  0.00           H  
ATOM    454 HD21 ASN A  31       9.543   1.259   1.706  1.00  0.00           H  
ATOM    455 HD22 ASN A  31      10.962   2.003   2.355  1.00  0.00           H  
ATOM    456  N   SER A  32      12.507  -2.378  -0.979  1.00  0.00           N  
ATOM    457  CA  SER A  32      13.729  -3.157  -0.835  1.00  0.00           C  
ATOM    458  C   SER A  32      14.503  -3.196  -2.148  1.00  0.00           C  
ATOM    459  O   SER A  32      15.733  -3.156  -2.155  1.00  0.00           O  
ATOM    460  CB  SER A  32      13.407  -4.578  -0.365  1.00  0.00           C  
ATOM    461  OG  SER A  32      12.260  -5.086  -1.023  1.00  0.00           O  
ATOM    462  H   SER A  32      11.635  -2.819  -0.863  1.00  0.00           H  
ATOM    463  HA  SER A  32      14.342  -2.670  -0.092  1.00  0.00           H  
ATOM    464  HB2 SER A  32      14.245  -5.227  -0.577  1.00  0.00           H  
ATOM    465  HB3 SER A  32      13.222  -4.569   0.701  1.00  0.00           H  
ATOM    466  HG  SER A  32      11.478  -4.893  -0.498  1.00  0.00           H  
ATOM    467  N   PHE A  33      13.776  -3.251  -3.261  1.00  0.00           N  
ATOM    468  CA  PHE A  33      14.396  -3.287  -4.584  1.00  0.00           C  
ATOM    469  C   PHE A  33      15.327  -2.088  -4.778  1.00  0.00           C  
ATOM    470  O   PHE A  33      16.402  -2.208  -5.365  1.00  0.00           O  
ATOM    471  CB  PHE A  33      13.301  -3.322  -5.674  1.00  0.00           C  
ATOM    472  CG  PHE A  33      13.419  -2.260  -6.741  1.00  0.00           C  
ATOM    473  CD1 PHE A  33      14.352  -2.381  -7.755  1.00  0.00           C  
ATOM    474  CD2 PHE A  33      12.599  -1.143  -6.728  1.00  0.00           C  
ATOM    475  CE1 PHE A  33      14.463  -1.413  -8.732  1.00  0.00           C  
ATOM    476  CE2 PHE A  33      12.706  -0.175  -7.703  1.00  0.00           C  
ATOM    477  CZ  PHE A  33      13.639  -0.310  -8.705  1.00  0.00           C  
ATOM    478  H   PHE A  33      12.799  -3.262  -3.192  1.00  0.00           H  
ATOM    479  HA  PHE A  33      14.982  -4.201  -4.648  1.00  0.00           H  
ATOM    480  HB2 PHE A  33      13.335  -4.281  -6.168  1.00  0.00           H  
ATOM    481  HB3 PHE A  33      12.336  -3.207  -5.200  1.00  0.00           H  
ATOM    482  HD1 PHE A  33      15.001  -3.239  -7.776  1.00  0.00           H  
ATOM    483  HD2 PHE A  33      11.864  -1.029  -5.948  1.00  0.00           H  
ATOM    484  HE1 PHE A  33      15.197  -1.517  -9.515  1.00  0.00           H  
ATOM    485  HE2 PHE A  33      12.057   0.689  -7.679  1.00  0.00           H  
ATOM    486  HZ  PHE A  33      13.723   0.449  -9.469  1.00  0.00           H  
ATOM    487  N   VAL A  34      14.901  -0.937  -4.267  1.00  0.00           N  
ATOM    488  CA  VAL A  34      15.683   0.294  -4.366  1.00  0.00           C  
ATOM    489  C   VAL A  34      16.992   0.178  -3.614  1.00  0.00           C  
ATOM    490  O   VAL A  34      18.068   0.321  -4.191  1.00  0.00           O  
ATOM    491  CB  VAL A  34      14.899   1.492  -3.820  1.00  0.00           C  
ATOM    492  CG1 VAL A  34      15.539   2.789  -4.271  1.00  0.00           C  
ATOM    493  CG2 VAL A  34      13.446   1.417  -4.258  1.00  0.00           C  
ATOM    494  H   VAL A  34      14.039  -0.918  -3.798  1.00  0.00           H  
ATOM    495  HA  VAL A  34      15.905   0.474  -5.400  1.00  0.00           H  
ATOM    496  HB  VAL A  34      14.930   1.459  -2.742  1.00  0.00           H  
ATOM    497 HG11 VAL A  34      15.379   3.547  -3.521  1.00  0.00           H  
ATOM    498 HG12 VAL A  34      15.098   3.102  -5.205  1.00  0.00           H  
ATOM    499 HG13 VAL A  34      16.599   2.632  -4.406  1.00  0.00           H  
ATOM    500 HG21 VAL A  34      12.875   0.884  -3.511  1.00  0.00           H  
ATOM    501 HG22 VAL A  34      13.382   0.890  -5.199  1.00  0.00           H  
ATOM    502 HG23 VAL A  34      13.051   2.413  -4.375  1.00  0.00           H  
ATOM    503  N   SER A  35      16.896  -0.083  -2.326  1.00  0.00           N  
ATOM    504  CA  SER A  35      18.088  -0.222  -1.498  1.00  0.00           C  
ATOM    505  C   SER A  35      19.038  -1.258  -2.091  1.00  0.00           C  
ATOM    506  O   SER A  35      20.251  -1.054  -2.132  1.00  0.00           O  
ATOM    507  CB  SER A  35      17.708  -0.629  -0.082  1.00  0.00           C  
ATOM    508  OG  SER A  35      16.993   0.403   0.576  1.00  0.00           O  
ATOM    509  H   SER A  35      16.004  -0.180  -1.924  1.00  0.00           H  
ATOM    510  HA  SER A  35      18.587   0.735  -1.469  1.00  0.00           H  
ATOM    511  HB2 SER A  35      17.089  -1.511  -0.122  1.00  0.00           H  
ATOM    512  HB3 SER A  35      18.607  -0.842   0.477  1.00  0.00           H  
ATOM    513  HG  SER A  35      16.327   0.758  -0.017  1.00  0.00           H  
ATOM    514  N   GLY A  36      18.475  -2.374  -2.549  1.00  0.00           N  
ATOM    515  CA  GLY A  36      19.282  -3.425  -3.136  1.00  0.00           C  
ATOM    516  C   GLY A  36      20.066  -2.935  -4.338  1.00  0.00           C  
ATOM    517  O   GLY A  36      21.265  -3.188  -4.452  1.00  0.00           O  
ATOM    518  H   GLY A  36      17.503  -2.481  -2.490  1.00  0.00           H  
ATOM    519  HA2 GLY A  36      19.974  -3.795  -2.392  1.00  0.00           H  
ATOM    520  HA3 GLY A  36      18.636  -4.232  -3.446  1.00  0.00           H  
ATOM    521  N   VAL A  37      19.386  -2.222  -5.231  1.00  0.00           N  
ATOM    522  CA  VAL A  37      20.025  -1.690  -6.431  1.00  0.00           C  
ATOM    523  C   VAL A  37      20.867  -0.465  -6.095  1.00  0.00           C  
ATOM    524  O   VAL A  37      21.838  -0.156  -6.787  1.00  0.00           O  
ATOM    525  CB  VAL A  37      18.984  -1.303  -7.505  1.00  0.00           C  
ATOM    526  CG1 VAL A  37      18.153  -2.511  -7.910  1.00  0.00           C  
ATOM    527  CG2 VAL A  37      18.088  -0.173  -7.014  1.00  0.00           C  
ATOM    528  H   VAL A  37      18.434  -2.047  -5.081  1.00  0.00           H  
ATOM    529  HA  VAL A  37      20.665  -2.463  -6.844  1.00  0.00           H  
ATOM    530  HB  VAL A  37      19.516  -0.955  -8.379  1.00  0.00           H  
ATOM    531 HG11 VAL A  37      18.054  -2.534  -8.986  1.00  0.00           H  
ATOM    532 HG12 VAL A  37      17.172  -2.441  -7.462  1.00  0.00           H  
ATOM    533 HG13 VAL A  37      18.641  -3.415  -7.573  1.00  0.00           H  
ATOM    534 HG21 VAL A  37      17.395   0.101  -7.797  1.00  0.00           H  
ATOM    535 HG22 VAL A  37      18.696   0.682  -6.756  1.00  0.00           H  
ATOM    536 HG23 VAL A  37      17.538  -0.501  -6.146  1.00  0.00           H  
ATOM    537  N   ALA A  38      20.489   0.229  -5.024  1.00  0.00           N  
ATOM    538  CA  ALA A  38      21.204   1.424  -4.597  1.00  0.00           C  
ATOM    539  C   ALA A  38      22.566   1.083  -3.995  1.00  0.00           C  
ATOM    540  O   ALA A  38      23.481   1.908  -4.003  1.00  0.00           O  
ATOM    541  CB  ALA A  38      20.358   2.199  -3.600  1.00  0.00           C  
ATOM    542  H   ALA A  38      19.706  -0.071  -4.504  1.00  0.00           H  
ATOM    543  HA  ALA A  38      21.353   2.050  -5.464  1.00  0.00           H  
ATOM    544  HB1 ALA A  38      20.742   3.202  -3.502  1.00  0.00           H  
ATOM    545  HB2 ALA A  38      20.389   1.703  -2.641  1.00  0.00           H  
ATOM    546  HB3 ALA A  38      19.336   2.236  -3.951  1.00  0.00           H  
ATOM    547  N   SER A  39      22.702  -0.136  -3.486  1.00  0.00           N  
ATOM    548  CA  SER A  39      23.957  -0.579  -2.886  1.00  0.00           C  
ATOM    549  C   SER A  39      25.071  -0.636  -3.926  1.00  0.00           C  
ATOM    550  O   SER A  39      26.233  -0.367  -3.622  1.00  0.00           O  
ATOM    551  CB  SER A  39      23.782  -1.952  -2.234  1.00  0.00           C  
ATOM    552  OG  SER A  39      22.854  -1.894  -1.165  1.00  0.00           O  
ATOM    553  H   SER A  39      21.942  -0.755  -3.516  1.00  0.00           H  
ATOM    554  HA  SER A  39      24.230   0.138  -2.126  1.00  0.00           H  
ATOM    555  HB2 SER A  39      23.419  -2.654  -2.970  1.00  0.00           H  
ATOM    556  HB3 SER A  39      24.734  -2.290  -1.852  1.00  0.00           H  
ATOM    557  HG  SER A  39      22.801  -2.754  -0.740  1.00  0.00           H  
ATOM    558  N   GLY A  40      24.708  -0.988  -5.154  1.00  0.00           N  
ATOM    559  CA  GLY A  40      25.687  -1.077  -6.219  1.00  0.00           C  
ATOM    560  C   GLY A  40      25.205  -1.925  -7.379  1.00  0.00           C  
ATOM    561  O   GLY A  40      25.871  -2.879  -7.777  1.00  0.00           O  
ATOM    562  H   GLY A  40      23.766  -1.190  -5.338  1.00  0.00           H  
ATOM    563  HA2 GLY A  40      25.903  -0.083  -6.580  1.00  0.00           H  
ATOM    564  HA3 GLY A  40      26.595  -1.511  -5.825  1.00  0.00           H  
ATOM    565  N   ALA A  41      24.040  -1.582  -7.917  1.00  0.00           N  
ATOM    566  CA  ALA A  41      23.469  -2.327  -9.035  1.00  0.00           C  
ATOM    567  C   ALA A  41      24.391  -2.301 -10.250  1.00  0.00           C  
ATOM    568  O   ALA A  41      24.426  -3.250 -11.034  1.00  0.00           O  
ATOM    569  CB  ALA A  41      22.104  -1.765  -9.401  1.00  0.00           C  
ATOM    570  H   ALA A  41      23.551  -0.815  -7.552  1.00  0.00           H  
ATOM    571  HA  ALA A  41      23.336  -3.352  -8.718  1.00  0.00           H  
ATOM    572  HB1 ALA A  41      21.479  -1.729  -8.521  1.00  0.00           H  
ATOM    573  HB2 ALA A  41      21.641  -2.398 -10.145  1.00  0.00           H  
ATOM    574  HB3 ALA A  41      22.221  -0.768  -9.802  1.00  0.00           H  
ATOM    575  N   GLY A  42      25.125  -1.206 -10.409  1.00  0.00           N  
ATOM    576  CA  GLY A  42      26.025  -1.072 -11.539  1.00  0.00           C  
ATOM    577  C   GLY A  42      27.233  -1.991 -11.456  1.00  0.00           C  
ATOM    578  O   GLY A  42      27.930  -2.196 -12.449  1.00  0.00           O  
ATOM    579  H   GLY A  42      25.046  -0.477  -9.759  1.00  0.00           H  
ATOM    580  HA2 GLY A  42      25.482  -1.297 -12.444  1.00  0.00           H  
ATOM    581  HA3 GLY A  42      26.369  -0.051 -11.587  1.00  0.00           H  
ATOM    582  N   SER A  43      27.490  -2.539 -10.272  1.00  0.00           N  
ATOM    583  CA  SER A  43      28.628  -3.434 -10.079  1.00  0.00           C  
ATOM    584  C   SER A  43      28.550  -4.641 -11.011  1.00  0.00           C  
ATOM    585  O   SER A  43      29.470  -4.892 -11.789  1.00  0.00           O  
ATOM    586  CB  SER A  43      28.702  -3.907  -8.625  1.00  0.00           C  
ATOM    587  OG  SER A  43      28.854  -2.814  -7.735  1.00  0.00           O  
ATOM    588  H   SER A  43      26.906  -2.336  -9.511  1.00  0.00           H  
ATOM    589  HA  SER A  43      29.522  -2.881 -10.311  1.00  0.00           H  
ATOM    590  HB2 SER A  43      27.797  -4.439  -8.372  1.00  0.00           H  
ATOM    591  HB3 SER A  43      29.549  -4.569  -8.509  1.00  0.00           H  
ATOM    592  HG  SER A  43      28.345  -2.065  -8.054  1.00  0.00           H  
ATOM    593  N   ILE A  44      27.455  -5.392 -10.922  1.00  0.00           N  
ATOM    594  CA  ILE A  44      27.269  -6.578 -11.760  1.00  0.00           C  
ATOM    595  C   ILE A  44      25.861  -6.605 -12.371  1.00  0.00           C  
ATOM    596  O   ILE A  44      25.703  -6.423 -13.578  1.00  0.00           O  
ATOM    597  CB  ILE A  44      27.555  -7.883 -10.964  1.00  0.00           C  
ATOM    598  CG1 ILE A  44      27.079  -9.120 -11.733  1.00  0.00           C  
ATOM    599  CG2 ILE A  44      26.920  -7.841  -9.580  1.00  0.00           C  
ATOM    600  CD1 ILE A  44      27.585  -9.183 -13.158  1.00  0.00           C  
ATOM    601  H   ILE A  44      26.759  -5.147 -10.276  1.00  0.00           H  
ATOM    602  HA  ILE A  44      27.985  -6.521 -12.572  1.00  0.00           H  
ATOM    603  HB  ILE A  44      28.624  -7.954 -10.827  1.00  0.00           H  
ATOM    604 HG12 ILE A  44      27.425 -10.006 -11.222  1.00  0.00           H  
ATOM    605 HG13 ILE A  44      26.001  -9.125 -11.760  1.00  0.00           H  
ATOM    606 HG21 ILE A  44      26.830  -6.816  -9.253  1.00  0.00           H  
ATOM    607 HG22 ILE A  44      27.539  -8.386  -8.884  1.00  0.00           H  
ATOM    608 HG23 ILE A  44      25.940  -8.294  -9.620  1.00  0.00           H  
ATOM    609 HD11 ILE A  44      28.189  -8.313 -13.365  1.00  0.00           H  
ATOM    610 HD12 ILE A  44      26.746  -9.209 -13.837  1.00  0.00           H  
ATOM    611 HD13 ILE A  44      28.182 -10.074 -13.288  1.00  0.00           H  
ATOM    612  N   GLY A  45      24.842  -6.820 -11.541  1.00  0.00           N  
ATOM    613  CA  GLY A  45      23.470  -6.843 -12.030  1.00  0.00           C  
ATOM    614  C   GLY A  45      22.991  -8.234 -12.396  1.00  0.00           C  
ATOM    615  O   GLY A  45      21.830  -8.575 -12.170  1.00  0.00           O  
ATOM    616  H   GLY A  45      25.017  -6.953 -10.595  1.00  0.00           H  
ATOM    617  HA2 GLY A  45      22.823  -6.447 -11.262  1.00  0.00           H  
ATOM    618  HA3 GLY A  45      23.399  -6.207 -12.905  1.00  0.00           H  
ATOM    619  N   ARG A  46      23.888  -9.034 -12.960  1.00  0.00           N  
ATOM    620  CA  ARG A  46      23.560 -10.401 -13.371  1.00  0.00           C  
ATOM    621  C   ARG A  46      22.598 -10.411 -14.558  1.00  0.00           C  
ATOM    622  O   ARG A  46      22.946 -10.870 -15.647  1.00  0.00           O  
ATOM    623  CB  ARG A  46      22.948 -11.188 -12.213  1.00  0.00           C  
ATOM    624  CG  ARG A  46      23.246 -12.676 -12.275  1.00  0.00           C  
ATOM    625  CD  ARG A  46      24.641 -12.982 -11.759  1.00  0.00           C  
ATOM    626  NE  ARG A  46      24.689 -13.004 -10.300  1.00  0.00           N  
ATOM    627  CZ  ARG A  46      25.751 -13.391  -9.600  1.00  0.00           C  
ATOM    628  NH1 ARG A  46      26.856 -13.786 -10.220  1.00  0.00           N  
ATOM    629  NH2 ARG A  46      25.708 -13.383  -8.274  1.00  0.00           N  
ATOM    630  H   ARG A  46      24.795  -8.694 -13.107  1.00  0.00           H  
ATOM    631  HA  ARG A  46      24.478 -10.877 -13.670  1.00  0.00           H  
ATOM    632  HB2 ARG A  46      23.334 -10.804 -11.283  1.00  0.00           H  
ATOM    633  HB3 ARG A  46      21.875 -11.058 -12.228  1.00  0.00           H  
ATOM    634  HG2 ARG A  46      22.524 -13.204 -11.669  1.00  0.00           H  
ATOM    635  HG3 ARG A  46      23.169 -13.006 -13.300  1.00  0.00           H  
ATOM    636  HD2 ARG A  46      24.947 -13.948 -12.135  1.00  0.00           H  
ATOM    637  HD3 ARG A  46      25.319 -12.224 -12.122  1.00  0.00           H  
ATOM    638  HE  ARG A  46      23.886 -12.714  -9.818  1.00  0.00           H  
ATOM    639 HH11 ARG A  46      26.894 -13.793 -11.219  1.00  0.00           H  
ATOM    640 HH12 ARG A  46      27.650 -14.077  -9.687  1.00  0.00           H  
ATOM    641 HH21 ARG A  46      24.877 -13.086  -7.803  1.00  0.00           H  
ATOM    642 HH22 ARG A  46      26.505 -13.676  -7.746  1.00  0.00           H  
ATOM    643  N   ARG A  47      21.385  -9.913 -14.332  1.00  0.00           N  
ATOM    644  CA  ARG A  47      20.360  -9.870 -15.374  1.00  0.00           C  
ATOM    645  C   ARG A  47      20.080 -11.270 -15.929  1.00  0.00           C  
ATOM    646  O   ARG A  47      20.481 -11.589 -17.049  1.00  0.00           O  
ATOM    647  CB  ARG A  47      20.769  -8.943 -16.530  1.00  0.00           C  
ATOM    648  CG  ARG A  47      21.289  -7.571 -16.111  1.00  0.00           C  
ATOM    649  CD  ARG A  47      20.194  -6.697 -15.525  1.00  0.00           C  
ATOM    650  NE  ARG A  47      20.370  -5.298 -15.905  1.00  0.00           N  
ATOM    651  CZ  ARG A  47      20.174  -4.838 -17.139  1.00  0.00           C  
ATOM    652  NH1 ARG A  47      19.751  -5.652 -18.099  1.00  0.00           N  
ATOM    653  NH2 ARG A  47      20.398  -3.559 -17.414  1.00  0.00           N  
ATOM    654  H   ARG A  47      21.169  -9.574 -13.439  1.00  0.00           H  
ATOM    655  HA  ARG A  47      19.456  -9.491 -14.924  1.00  0.00           H  
ATOM    656  HB2 ARG A  47      21.542  -9.430 -17.104  1.00  0.00           H  
ATOM    657  HB3 ARG A  47      19.908  -8.793 -17.166  1.00  0.00           H  
ATOM    658  HG2 ARG A  47      22.066  -7.691 -15.378  1.00  0.00           H  
ATOM    659  HG3 ARG A  47      21.696  -7.079 -16.982  1.00  0.00           H  
ATOM    660  HD2 ARG A  47      19.237  -7.044 -15.888  1.00  0.00           H  
ATOM    661  HD3 ARG A  47      20.222  -6.775 -14.448  1.00  0.00           H  
ATOM    662  HE  ARG A  47      20.666  -4.673 -15.211  1.00  0.00           H  
ATOM    663 HH11 ARG A  47      19.576  -6.616 -17.897  1.00  0.00           H  
ATOM    664 HH12 ARG A  47      19.605  -5.300 -19.023  1.00  0.00           H  
ATOM    665 HH21 ARG A  47      20.715  -2.941 -16.695  1.00  0.00           H  
ATOM    666 HH22 ARG A  47      20.253  -3.215 -18.342  1.00  0.00           H  
ATOM    667  N   PRO A  48      19.391 -12.130 -15.156  1.00  0.00           N  
ATOM    668  CA  PRO A  48      19.069 -13.489 -15.595  1.00  0.00           C  
ATOM    669  C   PRO A  48      17.943 -13.512 -16.624  1.00  0.00           C  
ATOM    670  O   PRO A  48      17.577 -12.429 -17.124  1.00  0.00           O  
ATOM    671  CB  PRO A  48      18.629 -14.180 -14.306  1.00  0.00           C  
ATOM    672  CG  PRO A  48      18.075 -13.083 -13.465  1.00  0.00           C  
ATOM    673  CD  PRO A  48      18.876 -11.850 -13.800  1.00  0.00           C  
ATOM    674  OXT PRO A  48      17.440 -14.615 -16.922  1.00  0.00           O  
ATOM    675  HA  PRO A  48      19.932 -13.986 -16.001  1.00  0.00           H  
ATOM    676  HB2 PRO A  48      17.881 -14.926 -14.530  1.00  0.00           H  
ATOM    677  HB3 PRO A  48      19.482 -14.647 -13.834  1.00  0.00           H  
ATOM    678  HG2 PRO A  48      17.033 -12.928 -13.706  1.00  0.00           H  
ATOM    679  HG3 PRO A  48      18.187 -13.330 -12.420  1.00  0.00           H  
ATOM    680  HD2 PRO A  48      18.239 -10.976 -13.801  1.00  0.00           H  
ATOM    681  HD3 PRO A  48      19.688 -11.727 -13.097  1.00  0.00           H  
TER     682      PRO A  48                                                      
ENDMDL                                                                          
CONECT  112  191                                                                
CONECT  191  112                                                                
MASTER      159    0    0    1    0    0    0    6  349    1    2    4          
END