HEADER    TOXIN                                   16-DEC-15   2N9Z              
TITLE     SOLUTION STRUCTURE OF K1 LOBE OF DOUBLE-KNOT TOXIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAU-THERAPHOTOXIN-HS1A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: K1 DOMAIN, UNP RESIDUES 1-42;                              
COMPND   5 SYNONYM: TAU-TRTX-HS1A, DOUBLE-KNOT TOXIN, DKTX;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HAPLOPELMA SCHMIDTI;                            
SOURCE   4 ORGANISM_COMMON: CHINESE EARTH TIGER;                                
SOURCE   5 ORGANISM_TAXID: 29017                                                
KEYWDS    TRPV1, TARANTULA, SPIDER, ICK, DOUBLE-KNOT TOXIN, DKTX, K1, TOXIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.BAE,C.ANSELMI,J.KALIA,A.JARA-OSEGUERA,C.D.SCHWIETERS,D.KREPKIY,     
AUTHOR   2 C.W.LEE,E.H.KIM,J.I.KIM,J.D.FARALDO-GOMEZ,K.J.SWARTZ                 
REVDAT   2   14-JUN-23 2N9Z    1       REMARK                                   
REVDAT   1   02-MAR-16 2N9Z    0                                                
JRNL        AUTH   C.BAE,C.ANSELMI,J.KALIA,A.JARA-OSEGUERA,C.D.SCHWIETERS,      
JRNL        AUTH 2 D.KREPKIY,C.W.LEE,E.H.KIM,J.I.KIM,J.D.FARALDO-GOMEZ,         
JRNL        AUTH 3 K.J.SWARTZ                                                   
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE MECHANISM OF ACTIVATION OF THE  
JRNL        TITL 2 TRPV1 CHANNEL BY A MEMBRANE-BOUND TARANTULA TOXIN            
JRNL        REF    ELIFE                         V.   5       2016              
JRNL        REFN                   ESSN 2050-084X                               
JRNL        PMID   26880553                                                     
JRNL        DOI    10.7554/ELIFE.11273                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, X-PLOR NIH, CYANA                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N9Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-DEC-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104608.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM K1-1, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  10     -114.79     65.68                                   
REMARK 500  1 LYS A  35       58.53   -152.32                                   
REMARK 500  2 VAL A   8      138.23     59.15                                   
REMARK 500  2 CYS A   9     -157.36   -143.53                                   
REMARK 500  2 SER A  10     -130.47     61.98                                   
REMARK 500  2 LYS A  13     -178.45    177.06                                   
REMARK 500  2 TYR A  34     -149.13     33.01                                   
REMARK 500  3 LYS A   4     -168.22    -76.04                                   
REMARK 500  3 CYS A   9     -156.11   -134.85                                   
REMARK 500  3 SER A  10     -129.14     63.43                                   
REMARK 500  3 LYS A  13     -155.68   -178.13                                   
REMARK 500  3 CYS A  16      -34.11    -39.47                                   
REMARK 500  4 CYS A   9     -156.98   -132.46                                   
REMARK 500  4 SER A  10     -125.39     64.18                                   
REMARK 500  4 LYS A  13     -140.05   -178.98                                   
REMARK 500  4 MET A  25       39.41    -86.73                                   
REMARK 500  4 LYS A  35       58.65     35.68                                   
REMARK 500  4 TYR A  37     -113.59   -116.33                                   
REMARK 500  5 SER A  10     -148.25     59.44                                   
REMARK 500  5 TRP A  11       17.38     49.44                                   
REMARK 500  5 LYS A  35       64.03     33.24                                   
REMARK 500  6 SER A  10      -40.96     72.00                                   
REMARK 500  6 TRP A  11       -5.39    -55.40                                   
REMARK 500  6 LEU A  18       20.17     41.38                                   
REMARK 500  6 ASP A  19      -67.54   -135.68                                   
REMARK 500  7 SER A  10      -42.14     71.44                                   
REMARK 500  7 TRP A  11       -5.38    -55.42                                   
REMARK 500  7 PRO A  24      159.37    -49.76                                   
REMARK 500  7 CYS A  31      106.41    -49.96                                   
REMARK 500  7 TYR A  34     -158.49   -149.43                                   
REMARK 500  7 THR A  41       81.81     63.55                                   
REMARK 500  8 SER A  10     -138.83   -175.26                                   
REMARK 500  8 LYS A  35       86.06    -21.31                                   
REMARK 500  9 LYS A   4     -169.68    -75.24                                   
REMARK 500  9 SER A  10      -31.58     76.30                                   
REMARK 500  9 TRP A  11       27.62    -69.46                                   
REMARK 500  9 TYR A  34       -6.22   -145.93                                   
REMARK 500 10 SER A  10     -100.45     63.36                                   
REMARK 500 10 PRO A  24     -174.16    -48.73                                   
REMARK 500 10 GLU A  26       74.90   -112.22                                   
REMARK 500 10 PHE A  27      -67.60     61.16                                   
REMARK 500 11 SER A  10      -28.69     74.55                                   
REMARK 500 11 TRP A  11       39.05    -71.23                                   
REMARK 500 12 LYS A   4     -161.98    -78.14                                   
REMARK 500 12 SER A  10      -23.61     62.25                                   
REMARK 500 12 TRP A  11       39.26    -76.56                                   
REMARK 500 12 MET A  25       61.50   -107.78                                   
REMARK 500 12 THR A  41       60.55     60.27                                   
REMARK 500 13 SER A  10      -26.48     81.11                                   
REMARK 500 13 TRP A  11       38.97    -70.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25922   RELATED DB: BMRB                                 
DBREF  2N9Z A    1    42  UNP    P0CH43   DKTX_HAPSC       1     42             
SEQRES   1 A   42  ASP CYS ALA LYS GLU GLY GLU VAL CYS SER TRP GLY LYS          
SEQRES   2 A   42  LYS CYS CYS ASP LEU ASP ASN PHE TYR CYS PRO MET GLU          
SEQRES   3 A   42  PHE ILE PRO HIS CYS LYS LYS TYR LYS PRO TYR VAL PRO          
SEQRES   4 A   42  VAL THR THR                                                  
SHEET    1   A 2 PHE A  21  TYR A  22  0                                        
SHEET    2   A 2 LYS A  32  LYS A  33 -1  O  LYS A  32   N  TYR A  22           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   31                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1     -12.199   3.423   4.699  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.102   2.548   5.206  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.087   2.313   4.094  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.455   2.148   2.930  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.692   1.213   5.665  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.547   1.071   7.175  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.422   1.541   7.881  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.562   0.491   7.605  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.616   3.032   6.040  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.739   1.172   5.399  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.168   0.405   5.178  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.810   2.299   4.458  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.751   2.079   3.479  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.507   1.513   4.149  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.393   1.515   5.376  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.394   3.396   2.789  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.674   4.540   3.995  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.576   2.434   5.400  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.099   1.379   2.736  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.679   3.199   2.007  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.283   3.834   2.363  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.570   1.030   3.338  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.336   0.469   3.870  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.236   1.528   3.913  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.756   1.981   2.874  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.883  -0.707   3.001  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.711   1.052   2.368  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.516   0.110   4.873  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -4.545  -0.803   2.153  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.910  -1.615   3.582  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -2.877  -0.531   2.653  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.841   1.911   5.123  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.792   2.913   5.309  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.424   2.317   4.990  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.317   1.162   4.589  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.800   3.417   6.753  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.079   4.209   7.015  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.083   4.708   8.461  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.339   5.543   8.707  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -5.546   4.691   8.510  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.266   1.514   5.910  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.980   3.747   4.646  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.755   2.573   7.426  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.944   4.054   6.915  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.124   5.055   6.342  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.937   3.575   6.853  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -3.073   3.861   9.133  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.208   5.317   8.634  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.326   5.922   9.718  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.364   6.369   8.012  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.420   3.790   9.013  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.675   4.503   7.496  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -6.382   5.185   8.882  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.625   3.113   5.161  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.974   2.644   4.881  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.307   1.407   5.713  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.150   1.404   6.935  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.980   3.757   5.180  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.386   3.294   4.797  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.381   4.429   5.007  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.960   5.482   5.456  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.549   4.231   4.709  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.491   4.031   5.476  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.043   2.388   3.839  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.724   4.637   4.608  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.956   3.992   6.234  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.670   2.454   5.414  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.397   2.997   3.759  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.779   0.362   5.036  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.141  -0.883   5.704  1.00  0.00           C  
ATOM     71  C   GLY A   6       1.941  -1.818   5.831  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.073  -2.945   6.313  1.00  0.00           O  
ATOM     73  H   GLY A   6       2.887   0.431   4.066  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       3.916  -1.368   5.136  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.518  -0.666   6.686  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.769  -1.347   5.408  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.440  -2.165   5.494  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.556  -3.075   4.279  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.037  -2.764   3.209  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.677  -1.277   5.596  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.551  -0.374   6.825  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.552  -1.215   8.097  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -2.020  -2.340   8.039  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -1.089  -0.721   9.111  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.716  -0.437   5.032  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.379  -2.779   6.379  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.761  -0.671   4.707  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.556  -1.894   5.695  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.630   0.185   6.766  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.383   0.309   6.854  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.229  -4.209   4.452  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.384  -5.157   3.360  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.313  -4.605   2.284  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.442  -4.194   2.569  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.935  -6.482   3.886  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.107  -7.460   2.721  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.957  -7.069   4.905  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.613  -4.414   5.330  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.422  -5.333   2.928  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.891  -6.311   4.358  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.350  -8.436   3.107  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.186  -7.516   2.160  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.902  -7.121   2.075  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.054  -7.380   4.398  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.409  -7.921   5.391  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.714  -6.319   5.644  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.837  -4.611   1.038  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.648  -4.110  -0.068  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.024  -5.246  -1.011  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.813  -6.416  -0.696  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.884  -3.029  -0.834  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.203  -3.597  -1.176  1.00  0.00           S  
ATOM    113  H   CYS A   9      -0.925  -4.969   0.856  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.553  -3.671   0.329  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.388  -2.825  -1.765  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.844  -2.126  -0.243  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.599  -4.889  -2.156  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.012  -5.881  -3.151  1.00  0.00           C  
ATOM    119  C   SER A  10      -5.138  -6.760  -2.614  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.246  -6.283  -2.366  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.822  -6.755  -3.563  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.199  -7.580  -4.656  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.758  -3.937  -2.333  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.371  -5.360  -4.026  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.002  -6.128  -3.861  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.511  -7.371  -2.731  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.216  -8.490  -4.349  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.853  -8.046  -2.447  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.856  -8.981  -1.957  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.438  -8.474  -0.642  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.599  -8.733  -0.325  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.227 -10.355  -1.742  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.369 -10.325  -0.520  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.067  -9.952  -0.481  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.729 -10.693   0.842  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.611 -10.060   0.822  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.602 -10.514   1.674  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.920 -11.154   1.425  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.653 -10.789   3.043  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -5.978 -11.433   2.800  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -4.846 -11.250   3.607  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.960  -8.375  -2.673  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.649  -9.066  -2.686  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.008 -11.092  -1.617  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.624 -10.613  -2.599  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.482  -9.620  -1.326  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.703  -9.847   1.123  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.796 -11.297   0.811  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -2.779 -10.650   3.661  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -6.898 -11.788   3.238  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -4.896 -11.465   4.664  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.627  -7.740   0.113  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.080  -7.188   1.384  1.00  0.00           C  
ATOM    154  C   GLY A  12      -6.964  -5.969   1.145  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.189  -6.085   1.078  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.715  -7.555  -0.195  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.641  -7.942   1.921  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.225  -6.894   1.973  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.339  -4.802   1.015  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.090  -3.570   0.776  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.393  -2.702  -0.276  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.430  -3.133  -0.923  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.231  -2.788   2.085  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.713  -2.685   2.480  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -9.289  -4.078   2.760  1.00  0.00           C  
ATOM    166  CE  LYS A  13     -10.294  -3.992   3.915  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -11.365  -3.015   3.569  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.356  -4.766   1.085  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.074  -3.826   0.416  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.683  -3.294   2.867  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.827  -1.797   1.953  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.803  -2.077   3.369  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -9.267  -2.226   1.675  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -9.791  -4.445   1.875  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.493  -4.756   3.029  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -10.733  -4.963   4.085  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -9.786  -3.666   4.812  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -12.271  -3.515   3.466  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -11.129  -2.543   2.674  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -11.445  -2.305   4.326  1.00  0.00           H  
ATOM    181  N   LYS A  14      -6.885  -1.473  -0.441  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.311  -0.541  -1.398  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.563   0.553  -0.661  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.109   1.228   0.212  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.417   0.069  -2.264  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.611   0.455  -1.385  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.692   1.111  -2.248  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.954   1.331  -1.408  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -10.636   2.234  -0.266  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.645  -1.185   0.097  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.611  -1.059  -2.037  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -7.037   0.946  -2.758  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.735  -0.651  -3.003  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -9.011  -0.430  -0.916  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.290   1.152  -0.625  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -9.333   2.063  -2.615  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.926   0.467  -3.081  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -11.720   1.784  -2.021  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -11.306   0.383  -1.030  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14      -9.650   2.554  -0.340  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.764   1.721   0.629  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.272   3.059  -0.287  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.301   0.711  -1.011  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.470   1.709  -0.372  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.155   3.072  -0.434  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.609   3.499  -1.492  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.126   1.762  -1.085  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -0.833   2.204   0.097  1.00  0.00           S  
ATOM    209  H   CYS A  15      -3.916   0.136  -1.704  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.312   1.437   0.659  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -1.909   0.795  -1.514  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.175   2.498  -1.868  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.243   3.741   0.708  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.894   5.045   0.768  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.411   5.944  -0.363  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.216   6.473  -1.132  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.604   5.699   2.120  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.164   6.166   2.908  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.878   3.347   1.529  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.953   4.915   0.665  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.077   5.000   2.751  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.995   6.577   1.972  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.099   6.103  -0.462  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.510   6.935  -1.509  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.671   6.085  -2.461  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.471   5.935  -2.276  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.634   8.018  -0.877  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.509   9.084  -0.222  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.704   9.075  -0.466  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.969   9.893   0.512  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.517   5.649   0.179  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.300   7.410  -2.070  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.001   7.569  -0.127  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -1.025   8.474  -1.640  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.317   5.541  -3.482  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.626   4.707  -4.462  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.666   5.547  -5.298  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.226   5.016  -5.958  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.658   4.030  -5.372  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.420   2.957  -4.581  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.774   2.699  -5.239  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.633   1.638  -4.573  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.279   5.699  -3.583  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.062   3.952  -3.943  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.355   4.772  -5.737  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.154   3.571  -6.208  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.568   3.296  -3.570  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.300   1.926  -4.693  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -4.624   2.383  -6.261  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.357   3.608  -5.224  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.233   0.868  -4.102  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.714   1.758  -4.025  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.411   1.342  -5.588  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.860   6.861  -5.271  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.006   7.760  -6.034  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.361   7.903  -5.374  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.389   7.895  -6.050  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.663   9.137  -6.134  1.00  0.00           C  
ATOM    259  CG  ASP A  19       0.071   9.992  -7.161  1.00  0.00           C  
ATOM    260  OD1 ASP A  19       0.872   9.441  -7.897  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -0.179  11.186  -7.196  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.590   7.232  -4.731  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.123   7.363  -7.030  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.694   9.021  -6.435  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.623   9.622  -5.171  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.368   8.027  -4.050  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.623   8.168  -3.321  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.103   6.814  -2.811  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.253   6.672  -2.399  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.434   9.122  -2.140  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.026  10.496  -2.633  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.597  11.017  -3.592  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.051  11.112  -2.029  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.521   8.024  -3.560  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.370   8.577  -3.982  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.662   8.747  -1.498  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.356   9.194  -1.588  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.765  11.989  -2.335  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.601  10.686  -1.270  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.215   5.822  -2.848  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.551   4.478  -2.390  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.181   3.450  -3.451  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.285   3.682  -4.267  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.810   4.164  -1.090  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.263   5.117  -0.009  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.774   6.426   0.015  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.150   4.683   0.982  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.172   7.305   1.026  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.549   5.561   1.995  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.061   6.873   2.015  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.313   6.002  -3.191  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.609   4.428  -2.210  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.748   4.268  -1.242  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.030   3.153  -0.787  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.097   6.760  -0.749  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.529   3.674   0.964  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.795   8.316   1.042  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.233   5.225   2.759  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.368   7.550   2.798  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.870   2.313  -3.435  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.604   1.257  -4.402  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.410  -0.070  -3.684  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.843  -0.231  -2.537  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.768   1.134  -5.382  1.00  0.00           C  
ATOM    305  CG  TYR A  22       4.947   0.514  -4.708  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.087  -0.878  -4.678  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.935   1.332  -4.167  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.207  -1.441  -4.106  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.055   0.765  -3.587  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.200  -0.628  -3.557  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.311  -1.193  -2.978  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.573   2.184  -2.763  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.708   1.494  -4.954  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.483   0.520  -6.217  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.050   2.111  -5.730  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.319  -1.520  -5.077  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.826   2.400  -4.176  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.309  -2.502  -4.100  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.805   1.399  -3.167  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.017  -1.708  -2.223  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.761  -1.010  -4.360  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.512  -2.316  -3.771  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.495  -3.350  -4.351  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.381  -3.718  -5.521  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.083  -2.762  -4.059  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.272  -4.247  -3.089  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.452  -0.822  -5.267  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.622  -2.235  -2.710  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.603  -1.979  -3.779  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -0.027  -2.983  -5.107  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.451  -3.824  -3.577  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.450  -4.836  -4.051  1.00  0.00           C  
ATOM    333  C   PRO A  24       3.794  -6.087  -4.627  1.00  0.00           C  
ATOM    334  O   PRO A  24       2.596  -6.308  -4.459  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.243  -5.197  -2.791  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.065  -4.048  -1.866  1.00  0.00           C  
ATOM    337  CD  PRO A  24       3.705  -3.446  -2.174  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.116  -4.397  -4.778  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       4.850  -6.102  -2.350  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.284  -5.318  -3.024  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.096  -4.386  -0.850  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       5.832  -3.315  -2.030  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       2.947  -3.857  -1.524  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       3.750  -2.382  -2.077  1.00  0.00           H  
ATOM    345  N   MET A  25       4.593  -6.898  -5.314  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.084  -8.132  -5.910  1.00  0.00           C  
ATOM    347  C   MET A  25       4.672  -9.339  -5.187  1.00  0.00           C  
ATOM    348  O   MET A  25       5.714  -9.865  -5.579  1.00  0.00           O  
ATOM    349  CB  MET A  25       4.457  -8.188  -7.394  1.00  0.00           C  
ATOM    350  CG  MET A  25       3.844  -9.438  -8.030  1.00  0.00           C  
ATOM    351  SD  MET A  25       4.213  -9.456  -9.805  1.00  0.00           S  
ATOM    352  CE  MET A  25       5.985  -9.809  -9.689  1.00  0.00           C  
ATOM    353  H   MET A  25       5.541  -6.666  -5.415  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.010  -8.155  -5.818  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.081  -7.306  -7.891  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.531  -8.226  -7.491  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.254 -10.319  -7.565  1.00  0.00           H  
ATOM    358  HG3 MET A  25       2.774  -9.421  -7.887  1.00  0.00           H  
ATOM    359  HE1 MET A  25       6.327 -10.242 -10.619  1.00  0.00           H  
ATOM    360  HE2 MET A  25       6.165 -10.499  -8.877  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.523  -8.893  -9.504  1.00  0.00           H  
ATOM    362  N   GLU A  26       3.995  -9.777  -4.128  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.457 -10.920  -3.356  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.288 -11.568  -2.625  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.126 -11.262  -2.893  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.518 -10.481  -2.347  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.649 -11.513  -2.312  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.656 -11.145  -1.229  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       8.552 -10.369  -1.517  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       7.518 -11.646  -0.124  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.175  -9.321  -3.859  1.00  0.00           H  
ATOM    372  HA  GLU A  26       4.893 -11.643  -4.031  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.916  -9.519  -2.638  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.073 -10.405  -1.367  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       6.238 -12.490  -2.103  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.146 -11.530  -3.270  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.603 -12.472  -1.705  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.576 -13.169  -0.942  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.755 -12.182  -0.113  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.526 -12.244  -0.094  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.223 -14.202  -0.014  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.146 -15.036   0.636  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       1.476 -16.007  -0.116  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.818 -14.848   1.985  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.479 -16.791   0.475  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       0.819 -15.632   2.578  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.150 -16.603   1.822  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.544 -12.674  -1.542  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.917 -13.679  -1.626  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.877 -14.840  -0.588  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.794 -13.693   0.749  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.729 -16.152  -1.157  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.334 -14.100   2.568  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.037 -17.539  -0.108  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.565 -15.487   3.619  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -0.620 -17.207   2.279  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.447 -11.276   0.576  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.783 -10.283   1.412  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.376  -8.894   1.190  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.131  -8.394   2.017  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.914 -10.670   2.884  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.352 -11.126   3.171  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.939 -11.804   3.201  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.566 -11.260   4.682  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.425 -11.281   0.528  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.735 -10.257   1.156  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.676  -9.815   3.496  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.526 -12.081   2.698  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.046 -10.400   2.777  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       1.372 -12.460   3.941  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.735 -12.363   2.300  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.016 -11.390   3.583  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       3.078 -12.156   5.038  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.152 -10.401   5.188  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.624 -11.322   4.891  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.044  -8.267   0.095  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.552  -6.903  -0.243  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.187  -5.879   0.810  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.116  -5.956   1.401  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.830  -6.559  -1.540  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.437  -7.864  -2.131  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.149  -8.785  -0.948  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.618  -6.922  -0.409  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.953  -5.969  -1.324  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.491  -6.022  -2.200  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.545  -7.737  -2.730  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.239  -8.269  -2.726  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.114  -8.699  -0.642  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.398  -9.807  -1.184  1.00  0.00           H  
ATOM    430  N   HIS A  30       3.069  -4.907   1.020  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.801  -3.857   1.997  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.994  -2.481   1.371  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.959  -2.247   0.640  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.718  -4.008   3.211  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.482  -5.345   3.857  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.287  -6.448   3.615  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.527  -5.763   4.745  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.803  -7.468   4.346  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.730  -7.105   5.055  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.903  -4.886   0.496  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.781  -3.941   2.328  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.747  -3.923   2.907  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.491  -3.231   3.918  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       5.066  -6.479   3.019  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.732  -5.145   5.137  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.228  -8.462   4.360  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.070  -1.567   1.665  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.153  -0.215   1.120  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.550   0.353   1.324  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.060   0.378   2.442  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.143   0.694   1.818  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.493   0.473   1.083  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.322  -1.808   2.247  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.929  -0.243   0.064  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.103   0.443   2.867  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.450   1.717   1.709  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.159   0.809   0.231  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.503   1.374   0.298  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.579   2.685  -0.471  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.100   2.780  -1.597  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.509   0.382  -0.283  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.936   0.969  -0.296  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.395   1.282   1.133  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.899   1.559   1.150  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.319   1.852   2.547  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.696   0.759  -0.637  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.743   1.558   1.332  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.501  -0.519   0.300  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.215   0.146  -1.287  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.609   0.251  -0.738  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.955   1.875  -0.881  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.881   2.161   1.494  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       8.176   0.441   1.774  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.430   0.693   0.786  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.120   2.410   0.522  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      10.892   2.719   2.567  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.882   1.058   2.914  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       9.474   1.980   3.141  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.191   3.689   0.150  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.334   4.997  -0.476  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.402   4.975  -1.566  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.482   4.417  -1.385  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.705   6.035   0.580  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.557   7.434  -0.019  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.929   8.498   1.023  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.781   8.694   2.021  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.075   9.879   2.879  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.555   3.544   1.047  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.392   5.274  -0.920  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.055   5.925   1.430  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.728   5.886   0.887  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.211   7.527  -0.874  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.536   7.583  -0.334  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.813   8.178   1.555  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.132   9.432   0.522  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.855   8.858   1.484  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.684   7.819   2.644  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.934   9.631   3.878  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.437  10.659   2.626  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       7.061  10.177   2.731  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.081   5.592  -2.697  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.983   5.660  -3.827  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.660   6.872  -4.689  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.559   7.419  -4.631  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.862   4.394  -4.658  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.605   4.421  -5.514  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.663   3.906  -6.812  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.396   4.961  -5.034  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.532   3.934  -7.629  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.268   4.982  -5.849  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.334   4.472  -7.149  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.223   4.509  -7.966  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.213   6.015  -2.774  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.994   5.743  -3.465  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.726   4.311  -5.299  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.834   3.559  -3.993  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.585   3.486  -7.181  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.324   5.351  -4.040  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.579   3.533  -8.626  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.344   5.394  -5.473  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.283   5.301  -8.510  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.638   7.287  -5.475  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.475   8.448  -6.339  1.00  0.00           C  
ATOM    524  C   LYS A  35       9.371   8.338  -7.567  1.00  0.00           C  
ATOM    525  O   LYS A  35      10.210   9.205  -7.811  1.00  0.00           O  
ATOM    526  CB  LYS A  35       8.827   9.728  -5.574  1.00  0.00           C  
ATOM    527  CG  LYS A  35      10.187   9.577  -4.878  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.017   8.976  -3.474  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.364   8.989  -2.752  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      11.185   8.433  -1.383  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.488   6.805  -5.464  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.445   8.509  -6.655  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       8.874  10.554  -6.268  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       8.064   9.925  -4.835  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.819   8.930  -5.467  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      10.653  10.550  -4.792  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       9.307   9.564  -2.912  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       9.669   7.955  -3.540  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.072   8.380  -3.297  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.732  10.002  -2.686  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      10.744   9.151  -0.774  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.109   8.170  -0.989  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      10.572   7.594  -1.429  1.00  0.00           H  
ATOM    544  N   PRO A  36       9.207   7.302  -8.335  1.00  0.00           N  
ATOM    545  CA  PRO A  36      10.020   7.080  -9.572  1.00  0.00           C  
ATOM    546  C   PRO A  36       9.707   8.103 -10.660  1.00  0.00           C  
ATOM    547  O   PRO A  36       8.583   8.594 -10.761  1.00  0.00           O  
ATOM    548  CB  PRO A  36       9.623   5.671 -10.014  1.00  0.00           C  
ATOM    549  CG  PRO A  36       8.268   5.444  -9.429  1.00  0.00           C  
ATOM    550  CD  PRO A  36       8.239   6.217  -8.109  1.00  0.00           C  
ATOM    551  HA  PRO A  36      11.073   7.098  -9.334  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       9.582   5.617 -11.095  1.00  0.00           H  
ATOM    553  HB3 PRO A  36      10.319   4.944  -9.628  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       7.508   5.818 -10.102  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       8.117   4.395  -9.242  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       7.248   6.611  -7.925  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       8.563   5.598  -7.285  1.00  0.00           H  
ATOM    558  N   TYR A  37      10.713   8.426 -11.468  1.00  0.00           N  
ATOM    559  CA  TYR A  37      10.538   9.398 -12.541  1.00  0.00           C  
ATOM    560  C   TYR A  37      11.250   8.945 -13.810  1.00  0.00           C  
ATOM    561  O   TYR A  37      11.070   9.525 -14.880  1.00  0.00           O  
ATOM    562  CB  TYR A  37      11.081  10.756 -12.100  1.00  0.00           C  
ATOM    563  CG  TYR A  37      12.506  10.596 -11.626  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      13.569  10.737 -12.528  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      12.765  10.301 -10.283  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      14.888  10.583 -12.084  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      14.083  10.148  -9.840  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      15.145  10.290 -10.739  1.00  0.00           C  
ATOM    569  OH  TYR A  37      16.446  10.139 -10.302  1.00  0.00           O  
ATOM    570  H   TYR A  37      11.589   8.010 -11.338  1.00  0.00           H  
ATOM    571  HA  TYR A  37       9.486   9.496 -12.752  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      11.055  11.443 -12.934  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      10.476  11.144 -11.294  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      13.371  10.965 -13.565  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      11.946  10.191  -9.587  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      15.708  10.693 -12.779  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      14.280   9.919  -8.802  1.00  0.00           H  
ATOM    578  HH  TYR A  37      16.618   9.201 -10.197  1.00  0.00           H  
ATOM    579  N   VAL A  38      12.059   7.900 -13.680  1.00  0.00           N  
ATOM    580  CA  VAL A  38      12.796   7.369 -14.819  1.00  0.00           C  
ATOM    581  C   VAL A  38      12.786   5.843 -14.800  1.00  0.00           C  
ATOM    582  O   VAL A  38      13.804   5.211 -14.519  1.00  0.00           O  
ATOM    583  CB  VAL A  38      14.239   7.874 -14.795  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      14.914   7.432 -13.495  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      15.002   7.294 -15.989  1.00  0.00           C  
ATOM    586  H   VAL A  38      12.157   7.480 -12.801  1.00  0.00           H  
ATOM    587  HA  VAL A  38      12.325   7.711 -15.729  1.00  0.00           H  
ATOM    588  HB  VAL A  38      14.243   8.954 -14.853  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      15.568   6.596 -13.696  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      14.161   7.136 -12.780  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      15.491   8.251 -13.093  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      14.299   6.956 -16.736  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      15.607   6.463 -15.660  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      15.638   8.057 -16.415  1.00  0.00           H  
ATOM    595  N   PRO A  39      11.661   5.250 -15.089  1.00  0.00           N  
ATOM    596  CA  PRO A  39      11.507   3.763 -15.106  1.00  0.00           C  
ATOM    597  C   PRO A  39      12.474   3.099 -16.082  1.00  0.00           C  
ATOM    598  O   PRO A  39      12.773   3.647 -17.144  1.00  0.00           O  
ATOM    599  CB  PRO A  39      10.058   3.550 -15.555  1.00  0.00           C  
ATOM    600  CG  PRO A  39       9.360   4.831 -15.245  1.00  0.00           C  
ATOM    601  CD  PRO A  39      10.403   5.929 -15.433  1.00  0.00           C  
ATOM    602  HA  PRO A  39      11.642   3.362 -14.115  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      10.020   3.347 -16.616  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       9.609   2.742 -15.000  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       8.532   4.977 -15.928  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       9.010   4.831 -14.225  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      10.418   6.271 -16.460  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      10.223   6.749 -14.757  1.00  0.00           H  
ATOM    609  N   VAL A  40      12.955   1.915 -15.714  1.00  0.00           N  
ATOM    610  CA  VAL A  40      13.885   1.177 -16.563  1.00  0.00           C  
ATOM    611  C   VAL A  40      13.429  -0.270 -16.726  1.00  0.00           C  
ATOM    612  O   VAL A  40      12.685  -0.793 -15.896  1.00  0.00           O  
ATOM    613  CB  VAL A  40      15.289   1.208 -15.953  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      15.772   2.656 -15.861  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      15.251   0.595 -14.549  1.00  0.00           C  
ATOM    616  H   VAL A  40      12.676   1.528 -14.857  1.00  0.00           H  
ATOM    617  HA  VAL A  40      13.920   1.642 -17.537  1.00  0.00           H  
ATOM    618  HB  VAL A  40      15.963   0.642 -16.577  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      16.826   2.667 -15.624  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      15.224   3.170 -15.085  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      15.610   3.152 -16.806  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      14.230   0.552 -14.200  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      15.836   1.203 -13.876  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      15.661  -0.404 -14.582  1.00  0.00           H  
ATOM    625  N   THR A  41      13.880  -0.909 -17.799  1.00  0.00           N  
ATOM    626  CA  THR A  41      13.513  -2.296 -18.061  1.00  0.00           C  
ATOM    627  C   THR A  41      13.988  -3.201 -16.928  1.00  0.00           C  
ATOM    628  O   THR A  41      15.045  -2.974 -16.341  1.00  0.00           O  
ATOM    629  CB  THR A  41      14.132  -2.757 -19.383  1.00  0.00           C  
ATOM    630  OG1 THR A  41      13.995  -4.167 -19.502  1.00  0.00           O  
ATOM    631  CG2 THR A  41      15.612  -2.377 -19.417  1.00  0.00           C  
ATOM    632  H   THR A  41      14.470  -0.440 -18.426  1.00  0.00           H  
ATOM    633  HA  THR A  41      12.439  -2.366 -18.137  1.00  0.00           H  
ATOM    634  HB  THR A  41      13.623  -2.277 -20.204  1.00  0.00           H  
ATOM    635  HG1 THR A  41      14.870  -4.540 -19.633  1.00  0.00           H  
ATOM    636 HG21 THR A  41      16.047  -2.534 -18.440  1.00  0.00           H  
ATOM    637 HG22 THR A  41      15.711  -1.336 -19.690  1.00  0.00           H  
ATOM    638 HG23 THR A  41      16.125  -2.990 -20.143  1.00  0.00           H  
ATOM    639  N   THR A  42      13.199  -4.228 -16.630  1.00  0.00           N  
ATOM    640  CA  THR A  42      13.546  -5.162 -15.566  1.00  0.00           C  
ATOM    641  C   THR A  42      12.589  -6.349 -15.561  1.00  0.00           C  
ATOM    642  O   THR A  42      12.441  -6.962 -14.517  1.00  0.00           O  
ATOM    643  CB  THR A  42      13.490  -4.454 -14.211  1.00  0.00           C  
ATOM    644  OG1 THR A  42      14.064  -5.292 -13.217  1.00  0.00           O  
ATOM    645  CG2 THR A  42      12.035  -4.152 -13.849  1.00  0.00           C  
ATOM    646  H   THR A  42      12.368  -4.357 -17.133  1.00  0.00           H  
ATOM    647  HA  THR A  42      14.551  -5.521 -15.729  1.00  0.00           H  
ATOM    648  HB  THR A  42      14.042  -3.528 -14.264  1.00  0.00           H  
ATOM    649  HG1 THR A  42      14.753  -5.816 -13.633  1.00  0.00           H  
ATOM    650 HG21 THR A  42      11.445  -4.089 -14.752  1.00  0.00           H  
ATOM    651 HG22 THR A  42      11.982  -3.213 -13.319  1.00  0.00           H  
ATOM    652 HG23 THR A  42      11.649  -4.941 -13.221  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -12.596   3.473   4.798  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.201   3.591   5.310  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.231   3.014   4.283  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.633   2.603   3.195  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.081   2.829   6.632  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.348   1.344   6.405  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.564   0.969   5.265  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.332   0.605   7.376  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.968   4.633   5.476  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.084   2.957   7.029  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.798   3.217   7.338  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.952   2.987   4.642  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.920   2.462   3.755  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.687   2.039   4.537  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.550   2.351   5.720  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.523   3.514   2.721  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -7.036   5.038   3.572  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.695   3.329   5.524  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.314   1.602   3.236  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.689   3.140   2.145  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.349   3.714   2.063  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.787   1.326   3.866  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.565   0.863   4.503  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.434   1.866   4.283  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.166   2.273   3.152  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -4.178  -0.499   3.934  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.951   1.106   2.923  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.740   0.761   5.564  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.205  -0.437   3.468  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.909  -0.800   3.196  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.154  -1.224   4.730  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.777   2.263   5.371  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.682   3.226   5.284  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.371   2.509   4.985  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.369   1.369   4.524  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.552   4.007   6.593  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.856   4.755   6.873  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.719   5.544   8.176  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.043   6.238   8.494  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.361   7.215   7.414  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.038   1.906   6.247  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.890   3.918   4.483  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.341   3.329   7.404  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.745   4.721   6.503  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.064   5.434   6.058  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.664   4.046   6.968  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.463   4.868   8.981  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -1.942   6.286   8.069  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.830   5.501   8.556  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -3.961   6.758   9.436  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -3.490   7.697   7.114  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.040   7.918   7.770  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.777   6.711   6.604  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.745   3.187   5.239  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.058   2.604   4.982  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.229   1.301   5.755  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.020   1.250   6.967  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.160   3.580   5.402  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.536   3.025   5.011  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.635   3.914   5.574  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.407   4.521   6.608  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.687   3.985   4.960  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.687   4.097   5.597  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.154   2.403   3.927  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       3.003   4.528   4.906  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.125   3.726   6.471  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.651   2.027   5.404  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.614   2.998   3.934  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.636   0.259   5.042  1.00  0.00           N  
ATOM     70  CA  GLY A   6       2.865  -1.042   5.653  1.00  0.00           C  
ATOM     71  C   GLY A   6       1.589  -1.632   6.238  1.00  0.00           C  
ATOM     72  O   GLY A   6       1.634  -2.355   7.234  1.00  0.00           O  
ATOM     73  H   GLY A   6       2.803   0.372   4.084  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       3.240  -1.706   4.905  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.602  -0.946   6.431  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.452  -1.322   5.616  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.834  -1.835   6.090  1.00  0.00           C  
ATOM     78  C   GLU A   7      -1.436  -2.826   5.103  1.00  0.00           C  
ATOM     79  O   GLU A   7      -2.655  -2.966   5.029  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.814  -0.683   6.324  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.263   0.250   7.402  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.212  -0.469   8.743  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.923  -1.450   8.895  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.461  -0.034   9.602  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.482  -0.739   4.822  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.680  -2.343   7.027  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.947  -0.135   5.401  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.764  -1.081   6.644  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.268   0.572   7.126  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.908   1.110   7.485  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.578  -3.507   4.351  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.034  -4.487   3.369  1.00  0.00           C  
ATOM     93  C   VAL A   8      -1.948  -3.837   2.335  1.00  0.00           C  
ATOM     94  O   VAL A   8      -2.795  -3.012   2.679  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.771  -5.634   4.064  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.468  -6.499   3.014  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.759  -6.485   4.836  1.00  0.00           C  
ATOM     98  H   VAL A   8       0.383  -3.349   4.460  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.177  -4.891   2.865  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.504  -5.238   4.747  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.728  -7.452   3.449  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.803  -6.656   2.177  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.364  -5.999   2.676  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.007  -6.855   4.155  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.268  -7.318   5.296  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.290  -5.882   5.599  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.772  -4.201   1.065  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.597  -3.627   0.009  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.906  -4.670  -1.057  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.863  -5.875  -0.793  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.888  -2.429  -0.625  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.408  -2.988  -1.499  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.075  -4.863   0.828  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.528  -3.286   0.442  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.555  -1.940  -1.320  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.609  -1.734   0.149  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.227  -4.201  -2.255  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.546  -5.102  -3.352  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.776  -5.937  -3.020  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.803  -5.404  -2.604  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.357  -6.022  -3.624  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.505  -6.616  -4.906  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.254  -3.232  -2.405  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.745  -4.521  -4.239  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.447  -5.450  -3.601  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.316  -6.792  -2.864  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.475  -7.569  -4.795  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.664  -7.247  -3.211  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.783  -8.140  -2.938  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.236  -7.993  -1.493  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.421  -8.124  -1.186  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.371  -9.592  -3.194  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.419 -10.037  -2.129  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.073  -9.907  -2.175  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.723 -10.685  -0.861  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.533 -10.432  -1.014  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.513 -10.927  -0.174  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.925 -11.086  -0.255  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.494 -11.540   1.080  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -5.912 -11.703   1.008  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -4.698 -11.931   1.672  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.822  -7.617  -3.549  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.602  -7.889  -3.592  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.248 -10.222  -3.177  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.893  -9.667  -4.157  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.510  -9.466  -2.983  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.578 -10.461  -0.795  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.864 -10.914  -0.759  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -2.557 -11.712   1.587  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -6.841 -12.006   1.468  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -4.694 -12.408   2.641  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.285  -7.717  -0.606  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -5.604  -7.551   0.806  1.00  0.00           C  
ATOM    154  C   GLY A  12      -6.525  -6.353   1.021  1.00  0.00           C  
ATOM    155  O   GLY A  12      -7.452  -6.408   1.830  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.355  -7.616  -0.906  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.093  -8.444   1.166  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -4.691  -7.398   1.357  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.255  -5.267   0.298  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.057  -4.049   0.418  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.484  -2.942  -0.468  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.496  -3.148  -1.175  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.079  -3.571   1.877  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.515  -3.611   2.407  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -8.539  -3.123   3.857  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -9.924  -3.376   4.457  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -10.940  -2.586   3.704  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.500  -5.284  -0.328  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.066  -4.260   0.104  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.455  -4.214   2.478  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.708  -2.557   1.928  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.141  -2.970   1.801  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.887  -4.623   2.363  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -7.795  -3.661   4.428  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.322  -2.066   3.887  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -10.161  -4.427   4.387  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -9.927  -3.074   5.494  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -11.279  -3.140   2.894  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -10.508  -1.704   3.362  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -11.739  -2.361   4.333  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.110  -1.768  -0.422  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.659  -0.633  -1.217  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.895   0.346  -0.338  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.386   0.783   0.704  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.868   0.068  -1.845  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.583  -0.896  -2.796  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.799  -0.201  -3.414  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.518  -1.166  -4.361  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.711  -0.490  -4.949  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.886  -1.662   0.158  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.002  -0.978  -2.003  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.549   0.376  -1.065  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.534   0.934  -2.396  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.902  -1.199  -3.580  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.910  -1.767  -2.247  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.477   0.105  -2.629  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.474   0.669  -3.967  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.845  -1.459  -5.155  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.832  -2.042  -3.815  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -12.508  -0.555  -4.284  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.970  -0.955  -5.841  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.489   0.510  -5.129  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.689   0.684  -0.767  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.852   1.608  -0.021  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.485   2.997  -0.016  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.211   3.364  -0.941  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.467   1.664  -0.665  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.229   2.161   0.564  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.354   0.301  -1.604  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.754   1.259   0.996  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.214   0.691  -1.057  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.484   2.381  -1.471  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.218   3.757   1.036  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.776   5.096   1.168  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.342   5.971  -0.001  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.140   6.741  -0.537  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.291   5.713   2.481  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.051   4.844   3.875  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.651   3.407   1.750  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.846   5.040   1.176  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.218   5.623   2.544  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.568   6.756   2.514  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.084   5.842  -0.392  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.559   6.621  -1.508  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.803   5.719  -2.479  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.599   5.538  -2.365  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.627   7.717  -0.987  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.420   8.995  -0.738  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -2.904   9.160   0.370  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -2.536   9.786  -1.658  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.503   5.207   0.071  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.381   7.084  -2.033  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.170   7.390  -0.066  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.859   7.911  -1.721  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.516   5.157  -3.440  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.889   4.277  -4.418  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.896   5.060  -5.277  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.012   4.481  -5.907  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.965   3.637  -5.299  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.753   2.602  -4.481  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.061   2.281  -5.199  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.949   1.300  -4.337  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.478   5.330  -3.494  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.354   3.502  -3.895  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.640   4.405  -5.650  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.502   3.152  -6.145  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.970   3.004  -3.503  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.718   3.136  -5.147  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.533   1.433  -4.724  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -4.855   2.048  -6.232  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -1.949   1.436  -4.721  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.442   0.516  -4.894  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.902   1.020  -3.296  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.057   6.379  -5.307  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.172   7.230  -6.096  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.181   7.418  -5.410  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.229   7.275  -6.040  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.821   8.596  -6.299  1.00  0.00           C  
ATOM    259  CG  ASP A  19       0.038   9.444  -7.225  1.00  0.00           C  
ATOM    260  OD1 ASP A  19       1.152   9.032  -7.509  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -0.426  10.494  -7.639  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.783   6.787  -4.792  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.016   6.772  -7.060  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.801   8.466  -6.735  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.916   9.093  -5.345  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.156   7.740  -4.118  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.394   7.949  -3.377  1.00  0.00           C  
ATOM    268  C   ASN A  20       2.928   6.634  -2.835  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.037   6.577  -2.301  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.160   8.919  -2.217  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.724  10.270  -2.745  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.319  10.801  -3.683  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.702  10.856  -2.195  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.296   7.846  -3.664  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.131   8.376  -4.041  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.389   8.537  -1.576  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.072   9.030  -1.653  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.398  11.718  -2.526  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.232  10.423  -1.451  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.136   5.575  -2.984  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.552   4.260  -2.513  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.307   3.205  -3.584  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.494   3.403  -4.483  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.798   3.884  -1.236  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.124   4.875  -0.143  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.584   6.162  -0.202  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       2.929   4.503   0.948  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       1.845   7.083   0.812  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.193   5.430   1.961  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.646   6.720   1.893  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.266   5.679  -3.422  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.599   4.297  -2.305  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.737   3.891  -1.426  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.098   2.894  -0.924  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       0.974   6.449  -1.037  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.359   3.510   1.007  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.423   8.076   0.757  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       3.808   5.149   2.798  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       2.844   7.433   2.678  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.017   2.086  -3.477  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.862   1.008  -4.449  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.723  -0.333  -3.741  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.098  -0.470  -2.571  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.069   0.943  -5.377  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.254   0.415  -4.642  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.472  -0.964  -4.557  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.178   1.302  -4.101  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.604  -1.442  -3.933  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.310   0.817  -3.464  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.527  -0.560  -3.379  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.655  -1.046  -2.752  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.655   1.987  -2.732  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.979   1.183  -5.042  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.858   0.295  -6.213  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.302   1.934  -5.736  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.756  -1.663  -4.952  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.008   2.365  -4.162  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.764  -2.492  -3.888  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.010   1.499  -3.033  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.423  -1.874  -2.325  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.191  -1.319  -4.472  1.00  0.00           N  
ATOM    322  CA  CYS A  23       2.008  -2.652  -3.929  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.097  -3.609  -4.451  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.079  -3.987  -5.622  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.631  -3.191  -4.323  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.646  -2.308  -3.392  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.926  -1.143  -5.398  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.038  -2.589  -2.855  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.472  -3.048  -5.383  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.580  -4.243  -4.089  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.028  -4.018  -3.611  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.122  -4.960  -4.004  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.578  -6.234  -4.638  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.499  -6.706  -4.279  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.807  -5.293  -2.677  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.518  -4.143  -1.788  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.160  -3.612  -2.205  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.820  -4.479  -4.664  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.396  -6.202  -2.262  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.866  -5.387  -2.815  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.487  -4.462  -0.764  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.259  -3.380  -1.916  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.375  -4.050  -1.608  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.143  -2.544  -2.131  1.00  0.00           H  
ATOM    345  N   MET A  25       5.330  -6.776  -5.584  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.911  -7.995  -6.271  1.00  0.00           C  
ATOM    347  C   MET A  25       5.236  -9.220  -5.422  1.00  0.00           C  
ATOM    348  O   MET A  25       6.214  -9.923  -5.674  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.618  -8.095  -7.630  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.976  -9.191  -8.495  1.00  0.00           C  
ATOM    351  SD  MET A  25       5.788 -10.781  -8.185  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.268 -10.496  -9.190  1.00  0.00           C  
ATOM    353  H   MET A  25       6.178  -6.349  -5.823  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.844  -7.949  -6.426  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.546  -7.149  -8.142  1.00  0.00           H  
ATOM    356  HB3 MET A  25       6.660  -8.336  -7.472  1.00  0.00           H  
ATOM    357  HG2 MET A  25       3.925  -9.277  -8.260  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.085  -8.930  -9.538  1.00  0.00           H  
ATOM    359  HE1 MET A  25       8.140 -10.833  -8.647  1.00  0.00           H  
ATOM    360  HE2 MET A  25       7.360  -9.442  -9.410  1.00  0.00           H  
ATOM    361  HE3 MET A  25       7.189 -11.049 -10.114  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.408  -9.463  -4.410  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.606 -10.599  -3.525  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.258 -11.160  -3.084  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.203 -10.637  -3.443  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.423 -10.189  -2.295  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.853  -9.839  -2.718  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.674  -9.438  -1.496  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.093  -9.317  -0.430  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.873  -9.259  -1.644  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.647  -8.871  -4.257  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.144 -11.367  -4.060  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       4.964  -9.328  -1.830  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.449 -11.008  -1.593  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.308 -10.694  -3.192  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.833  -9.013  -3.411  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.303 -12.229  -2.301  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.086 -12.863  -1.808  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.258 -11.864  -1.003  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.046 -11.754  -1.193  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.438 -14.072  -0.934  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.168 -14.685  -0.393  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.331 -15.421  -1.241  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       0.827 -14.520   0.954  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -0.848 -15.987  -0.740  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.353 -15.088   1.455  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -1.189 -15.820   0.606  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.174 -12.594  -2.050  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.502 -13.202  -2.650  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       2.967 -14.801  -1.527  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.060 -13.752  -0.113  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       0.592 -15.549  -2.280  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.472 -13.954   1.609  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -1.494 -16.555  -1.396  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.614 -14.958   2.494  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -2.099 -16.258   0.991  1.00  0.00           H  
ATOM    397  N   ILE A  28       1.923 -11.136  -0.110  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.252 -10.143   0.721  1.00  0.00           C  
ATOM    399  C   ILE A  28       1.910  -8.771   0.563  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.727  -8.364   1.386  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.306 -10.569   2.190  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.695 -11.126   2.514  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.246 -11.642   2.446  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       2.835 -11.290   4.028  1.00  0.00           C  
ATOM    405  H   ILE A  28       2.889 -11.269  -0.010  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.217 -10.072   0.423  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.105  -9.713   2.814  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.817 -12.086   2.035  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.451 -10.447   2.156  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.635 -12.376   3.136  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.015 -12.124   1.515  1.00  0.00           H  
ATOM    412 HG23 ILE A  28      -0.635 -11.182   2.872  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.048 -11.932   4.396  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.760 -10.322   4.503  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.795 -11.730   4.256  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.574  -8.054  -0.481  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.147  -6.702  -0.758  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.897  -5.728   0.377  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.872  -5.810   1.047  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.387  -6.220  -1.991  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.879  -7.456  -2.647  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.608  -8.445  -1.520  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.198  -6.767  -0.981  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.560  -5.585  -1.693  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.048  -5.683  -2.655  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.036  -7.237  -3.173  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.618  -7.858  -3.320  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.407  -8.344  -1.160  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.800  -9.454  -1.847  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.826  -4.801   0.569  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.680  -3.800   1.614  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.814  -2.396   1.037  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.514  -2.188   0.053  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.728  -4.017   2.702  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.474  -5.327   3.391  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.178  -6.479   3.080  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.589  -5.681   4.378  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.712  -7.464   3.870  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.742  -7.031   4.681  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.620  -4.784  -0.016  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.705  -3.892   2.056  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.708  -4.019   2.266  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.664  -3.224   3.413  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.889  -6.562   2.409  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.878  -5.012   4.844  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.078  -8.479   3.853  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.129  -1.438   1.651  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.180  -0.057   1.185  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.563   0.533   1.442  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.960   0.728   2.589  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.127   0.775   1.925  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.522   0.400   1.274  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.577  -1.664   2.429  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.974  -0.030   0.126  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.159   0.526   2.972  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.339   1.823   1.800  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.289   0.810   0.361  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.634   1.378   0.468  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.703   2.724  -0.227  1.00  0.00           C  
ATOM    460  O   LYS A  32       4.851   3.038  -1.047  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.655   0.452  -0.179  1.00  0.00           C  
ATOM    462  CG  LYS A  32       6.627  -0.931   0.458  1.00  0.00           C  
ATOM    463  CD  LYS A  32       6.883  -0.810   1.963  1.00  0.00           C  
ATOM    464  CE  LYS A  32       7.423  -2.135   2.502  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       7.593  -2.033   3.978  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.910   0.624  -0.533  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.885   1.517   1.509  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.409   0.356  -1.215  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       7.645   0.876  -0.077  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       5.661  -1.379   0.281  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.393  -1.546   0.010  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.601  -0.023   2.143  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       5.954  -0.570   2.464  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       6.731  -2.925   2.271  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       8.377  -2.346   2.043  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       8.175  -2.825   4.316  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       6.663  -2.069   4.438  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       8.062  -1.133   4.212  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.719   3.513   0.116  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.893   4.839  -0.470  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.885   4.823  -1.633  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.933   5.465  -1.553  1.00  0.00           O  
ATOM    483  CB  LYS A  33       7.408   5.789   0.615  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.328   5.981   1.679  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.885   6.824   2.830  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.797   7.019   3.885  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.364   7.717   5.073  1.00  0.00           N  
ATOM    488  H   LYS A  33       7.364   3.200   0.785  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.940   5.200  -0.823  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       8.294   5.368   1.070  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.650   6.741   0.172  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       5.477   6.483   1.244  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       6.024   5.018   2.059  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.731   6.316   3.271  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.198   7.787   2.456  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.002   7.613   3.468  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.408   6.059   4.181  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.682   7.674   5.857  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.554   8.711   4.835  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       7.251   7.251   5.358  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.544   4.113  -2.719  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.414   4.051  -3.895  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.887   4.115  -3.489  1.00  0.00           C  
ATOM    504  O   TYR A  34      10.256   3.653  -2.408  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.054   5.194  -4.830  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.733   4.897  -5.490  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       5.536   5.245  -4.856  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       6.706   4.282  -6.748  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       4.315   4.983  -5.481  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       5.483   4.016  -7.371  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.285   4.367  -6.738  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.078   4.113  -7.356  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.691   3.642  -2.733  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.241   3.126  -4.421  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.974   6.107  -4.268  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.803   5.298  -5.586  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       5.554   5.718  -3.884  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       7.633   4.009  -7.236  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       3.395   5.250  -4.995  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       5.463   3.539  -8.340  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.378   4.410  -6.771  1.00  0.00           H  
ATOM    522  N   LYS A  35      10.724   4.683  -4.348  1.00  0.00           N  
ATOM    523  CA  LYS A  35      12.141   4.796  -4.062  1.00  0.00           C  
ATOM    524  C   LYS A  35      12.613   6.219  -4.335  1.00  0.00           C  
ATOM    525  O   LYS A  35      13.528   6.438  -5.131  1.00  0.00           O  
ATOM    526  CB  LYS A  35      12.928   3.810  -4.932  1.00  0.00           C  
ATOM    527  CG  LYS A  35      12.509   3.961  -6.399  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.393   2.963  -6.741  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.021   3.103  -8.219  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      10.302   4.391  -8.432  1.00  0.00           N  
ATOM    531  H   LYS A  35      10.381   5.031  -5.193  1.00  0.00           H  
ATOM    532  HA  LYS A  35      12.315   4.561  -3.024  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      13.986   4.013  -4.837  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      12.726   2.802  -4.602  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      12.151   4.965  -6.567  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      13.361   3.773  -7.038  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.739   1.957  -6.549  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.523   3.166  -6.136  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      11.920   3.090  -8.819  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      10.383   2.280  -8.510  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      10.277   4.925  -7.541  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       9.330   4.197  -8.745  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      10.798   4.948  -9.158  1.00  0.00           H  
ATOM    544  N   PRO A  36      12.005   7.183  -3.696  1.00  0.00           N  
ATOM    545  CA  PRO A  36      12.366   8.618  -3.877  1.00  0.00           C  
ATOM    546  C   PRO A  36      13.733   8.937  -3.285  1.00  0.00           C  
ATOM    547  O   PRO A  36      14.138   8.343  -2.287  1.00  0.00           O  
ATOM    548  CB  PRO A  36      11.255   9.370  -3.141  1.00  0.00           C  
ATOM    549  CG  PRO A  36      10.743   8.408  -2.122  1.00  0.00           C  
ATOM    550  CD  PRO A  36      10.906   7.014  -2.731  1.00  0.00           C  
ATOM    551  HA  PRO A  36      12.347   8.875  -4.923  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      11.656  10.251  -2.659  1.00  0.00           H  
ATOM    553  HB3 PRO A  36      10.466   9.640  -3.824  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      11.317   8.492  -1.209  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       9.698   8.596  -1.926  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      11.173   6.298  -1.967  1.00  0.00           H  
ATOM    557  HD3 PRO A  36      10.004   6.711  -3.241  1.00  0.00           H  
ATOM    558  N   TYR A  37      14.438   9.872  -3.913  1.00  0.00           N  
ATOM    559  CA  TYR A  37      15.762  10.262  -3.444  1.00  0.00           C  
ATOM    560  C   TYR A  37      15.740  11.668  -2.863  1.00  0.00           C  
ATOM    561  O   TYR A  37      16.767  12.174  -2.406  1.00  0.00           O  
ATOM    562  CB  TYR A  37      16.754  10.205  -4.604  1.00  0.00           C  
ATOM    563  CG  TYR A  37      16.828   8.792  -5.123  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      15.894   8.347  -6.062  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      17.834   7.930  -4.669  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      15.962   7.040  -6.551  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      17.901   6.620  -5.157  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      16.965   6.175  -6.099  1.00  0.00           C  
ATOM    569  OH  TYR A  37      17.033   4.884  -6.582  1.00  0.00           O  
ATOM    570  H   TYR A  37      14.060  10.305  -4.708  1.00  0.00           H  
ATOM    571  HA  TYR A  37      16.082   9.572  -2.680  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      16.424  10.864  -5.395  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      17.728  10.513  -4.260  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      15.117   9.014  -6.408  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      18.555   8.274  -3.942  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      15.238   6.698  -7.275  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      18.675   5.953  -4.808  1.00  0.00           H  
ATOM    578  HH  TYR A  37      17.898   4.532  -6.362  1.00  0.00           H  
ATOM    579  N   VAL A  38      14.565  12.293  -2.884  1.00  0.00           N  
ATOM    580  CA  VAL A  38      14.425  13.644  -2.353  1.00  0.00           C  
ATOM    581  C   VAL A  38      13.201  13.749  -1.438  1.00  0.00           C  
ATOM    582  O   VAL A  38      12.198  13.070  -1.662  1.00  0.00           O  
ATOM    583  CB  VAL A  38      14.291  14.642  -3.506  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      15.602  14.691  -4.294  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      13.158  14.199  -4.439  1.00  0.00           C  
ATOM    586  H   VAL A  38      13.783  11.837  -3.258  1.00  0.00           H  
ATOM    587  HA  VAL A  38      15.314  13.881  -1.793  1.00  0.00           H  
ATOM    588  HB  VAL A  38      14.071  15.623  -3.113  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      15.456  15.254  -5.204  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      15.911  13.684  -4.539  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      16.362  15.164  -3.693  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      12.219  14.226  -3.907  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      13.346  13.192  -4.786  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      13.109  14.866  -5.288  1.00  0.00           H  
ATOM    595  N   PRO A  39      13.253  14.588  -0.427  1.00  0.00           N  
ATOM    596  CA  PRO A  39      12.110  14.777   0.516  1.00  0.00           C  
ATOM    597  C   PRO A  39      10.931  15.493  -0.136  1.00  0.00           C  
ATOM    598  O   PRO A  39      11.111  16.326  -1.026  1.00  0.00           O  
ATOM    599  CB  PRO A  39      12.707  15.627   1.642  1.00  0.00           C  
ATOM    600  CG  PRO A  39      13.838  16.367   1.013  1.00  0.00           C  
ATOM    601  CD  PRO A  39      14.401  15.443  -0.062  1.00  0.00           C  
ATOM    602  HA  PRO A  39      11.796  13.826   0.914  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      11.967  16.319   2.019  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      13.073  14.996   2.438  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      13.481  17.286   0.570  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      14.598  16.576   1.747  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      14.744  16.011  -0.914  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      15.201  14.838   0.338  1.00  0.00           H  
ATOM    609  N   VAL A  40       9.722  15.167   0.317  1.00  0.00           N  
ATOM    610  CA  VAL A  40       8.521  15.788  -0.226  1.00  0.00           C  
ATOM    611  C   VAL A  40       8.530  17.291   0.032  1.00  0.00           C  
ATOM    612  O   VAL A  40       8.227  18.087  -0.857  1.00  0.00           O  
ATOM    613  CB  VAL A  40       7.277  15.168   0.413  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       6.040  15.974   0.018  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       7.122  13.726  -0.078  1.00  0.00           C  
ATOM    616  H   VAL A  40       9.641  14.500   1.030  1.00  0.00           H  
ATOM    617  HA  VAL A  40       8.485  15.617  -1.290  1.00  0.00           H  
ATOM    618  HB  VAL A  40       7.382  15.174   1.488  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       5.990  16.874   0.613  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       5.153  15.381   0.188  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       6.101  16.237  -1.028  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       6.299  13.671  -0.775  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       6.925  13.078   0.764  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       8.032  13.412  -0.567  1.00  0.00           H  
ATOM    625  N   THR A  41       8.882  17.675   1.257  1.00  0.00           N  
ATOM    626  CA  THR A  41       8.929  19.084   1.624  1.00  0.00           C  
ATOM    627  C   THR A  41      10.148  19.759   1.001  1.00  0.00           C  
ATOM    628  O   THR A  41      11.265  19.253   1.099  1.00  0.00           O  
ATOM    629  CB  THR A  41       8.988  19.228   3.146  1.00  0.00           C  
ATOM    630  OG1 THR A  41       7.837  18.625   3.720  1.00  0.00           O  
ATOM    631  CG2 THR A  41       9.030  20.710   3.520  1.00  0.00           C  
ATOM    632  H   THR A  41       9.113  16.995   1.925  1.00  0.00           H  
ATOM    633  HA  THR A  41       8.036  19.571   1.262  1.00  0.00           H  
ATOM    634  HB  THR A  41       9.876  18.741   3.521  1.00  0.00           H  
ATOM    635  HG1 THR A  41       7.946  17.673   3.675  1.00  0.00           H  
ATOM    636 HG21 THR A  41       9.998  21.118   3.267  1.00  0.00           H  
ATOM    637 HG22 THR A  41       8.859  20.819   4.581  1.00  0.00           H  
ATOM    638 HG23 THR A  41       8.263  21.240   2.974  1.00  0.00           H  
ATOM    639  N   THR A  42       9.922  20.900   0.359  1.00  0.00           N  
ATOM    640  CA  THR A  42      11.008  21.638  -0.279  1.00  0.00           C  
ATOM    641  C   THR A  42      10.912  23.124   0.050  1.00  0.00           C  
ATOM    642  O   THR A  42       9.837  23.678  -0.108  1.00  0.00           O  
ATOM    643  CB  THR A  42      10.952  21.444  -1.795  1.00  0.00           C  
ATOM    644  OG1 THR A  42      10.696  20.078  -2.087  1.00  0.00           O  
ATOM    645  CG2 THR A  42      12.286  21.861  -2.415  1.00  0.00           C  
ATOM    646  H   THR A  42       9.009  21.255   0.312  1.00  0.00           H  
ATOM    647  HA  THR A  42      11.952  21.259   0.085  1.00  0.00           H  
ATOM    648  HB  THR A  42      10.162  22.055  -2.207  1.00  0.00           H  
ATOM    649  HG1 THR A  42      10.319  20.029  -2.968  1.00  0.00           H  
ATOM    650 HG21 THR A  42      12.235  21.750  -3.488  1.00  0.00           H  
ATOM    651 HG22 THR A  42      13.075  21.233  -2.025  1.00  0.00           H  
ATOM    652 HG23 THR A  42      12.491  22.892  -2.169  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -11.410   3.821   6.085  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.937   2.411   6.028  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.008   2.233   4.833  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.460   2.087   3.698  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.143   1.477   5.894  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.097   1.688   7.064  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.622   1.750   8.187  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.289   1.786   6.822  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.403   2.175   6.937  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.658   1.688   4.970  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.804   0.452   5.891  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.704   2.245   5.097  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.719   2.084   4.036  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.406   1.551   4.599  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.213   1.506   5.813  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.466   3.426   3.346  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.702   4.572   4.521  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.402   2.366   6.022  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.099   1.385   3.307  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.807   3.276   2.506  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.404   3.837   3.002  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.505   1.148   3.708  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.214   0.624   4.131  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.168   1.734   4.160  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.835   2.314   3.128  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.759  -0.480   3.172  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.713   1.207   2.750  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.312   0.206   5.124  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.392  -1.323   3.738  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.972  -0.104   2.537  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.594  -0.794   2.561  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.651   2.021   5.352  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.637   3.061   5.508  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.284   2.559   5.020  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.200   1.514   4.387  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.522   3.465   6.981  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -1.258   4.968   7.093  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.586   5.722   7.051  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.328   7.188   6.705  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -2.038   7.310   5.247  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.956   1.525   6.137  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.925   3.921   4.926  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -2.442   3.222   7.491  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.706   2.923   7.436  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -0.757   5.174   8.027  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -0.635   5.292   6.272  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -3.231   5.282   6.302  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.065   5.663   8.017  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -3.200   7.776   6.947  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -1.481   7.548   7.270  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -1.068   6.983   5.057  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -2.129   8.302   4.955  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -2.712   6.725   4.710  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.772   3.303   5.321  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.115   2.913   4.908  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.540   1.605   5.567  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.469   1.458   6.787  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.110   4.020   5.264  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.525   3.593   4.864  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.483   4.770   5.015  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.015   5.850   5.332  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.669   4.573   4.813  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.650   4.129   5.830  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.123   2.779   3.837  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.846   4.924   4.736  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.080   4.202   6.330  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.852   2.786   5.507  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.523   3.254   3.840  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.989   0.659   4.745  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.436  -0.637   5.242  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.252  -1.553   5.525  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.425  -2.669   6.013  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.029   0.842   3.784  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.069  -1.097   4.498  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       4.000  -0.500   6.148  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.049  -1.073   5.223  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.150  -1.868   5.456  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.445  -2.740   4.244  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.073  -2.402   3.121  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.342  -0.959   5.752  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.029  -0.104   6.983  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -0.922  -0.992   8.218  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.414  -2.105   8.166  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.352  -0.541   9.198  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.967  -0.173   4.835  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.020  -2.507   6.310  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.530  -0.321   4.902  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.213  -1.564   5.949  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.094   0.413   6.829  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.818   0.616   7.129  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.103  -3.868   4.479  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.428  -4.787   3.397  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.307  -4.109   2.353  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.275  -3.430   2.698  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.149  -6.015   3.954  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.649  -6.882   2.799  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.184  -6.828   4.820  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.365  -4.092   5.396  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.513  -5.101   2.933  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.991  -5.694   4.553  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.864  -6.992   2.065  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -3.505  -6.414   2.343  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.927  -7.856   3.174  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.317  -7.097   4.235  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.678  -7.723   5.162  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.877  -6.237   5.669  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.965  -4.293   1.074  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.743  -3.682   0.000  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.002  -4.690  -1.116  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.993  -5.903  -0.892  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.000  -2.464  -0.561  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.468  -2.998  -1.362  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.174  -4.847   0.848  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.692  -3.353   0.397  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.628  -1.959  -1.278  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.767  -1.785   0.249  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.243  -4.176  -2.316  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.507  -5.031  -3.463  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.784  -5.835  -3.263  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.834  -5.277  -2.940  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.331  -5.980  -3.678  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.380  -6.506  -4.998  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.244  -3.203  -2.432  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.616  -4.413  -4.342  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.413  -5.439  -3.549  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.375  -6.785  -2.958  1.00  0.00           H  
ATOM    127  HG  SER A  10      -1.805  -5.970  -5.551  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.690  -7.143  -3.466  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.848  -8.010  -3.319  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.452  -7.857  -1.933  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.663  -7.982  -1.756  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.444  -9.471  -3.527  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.629  -9.936  -2.361  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.283  -9.836  -2.255  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.090 -10.570  -1.135  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.891 -10.368  -1.039  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.969 -10.834  -0.313  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.361 -10.938  -0.662  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.106 -11.443   0.936  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.504 -11.551   0.593  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.377 -11.802   1.391  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.828  -7.531  -3.730  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.588  -7.743  -4.059  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.332 -10.082  -3.611  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.863  -9.561  -4.430  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.624  -9.411  -2.996  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.968 -10.417  -0.715  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.232 -10.748  -1.270  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.235 -11.634   1.546  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.484 -11.830   0.948  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.494 -12.273   2.355  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.603  -7.586  -0.946  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.087  -7.421   0.416  1.00  0.00           C  
ATOM    154  C   GLY A  12      -7.023  -6.223   0.524  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.062  -6.293   1.187  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.643  -7.489  -1.137  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.617  -8.315   0.714  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.247  -7.271   1.074  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.652  -5.123  -0.133  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.462  -3.906  -0.107  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.825  -2.826  -0.978  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.070  -3.127  -1.905  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.597  -3.380   1.333  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.989  -2.771   1.543  1.00  0.00           C  
ATOM    165  CD  LYS A  13     -10.007  -3.873   1.864  1.00  0.00           C  
ATOM    166  CE  LYS A  13     -11.367  -3.240   2.165  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -12.360  -4.313   2.448  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.817  -5.133  -0.646  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.440  -4.130  -0.495  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -7.451  -4.188   2.032  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.850  -2.619   1.505  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.954  -2.069   2.363  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -9.296  -2.256   0.644  1.00  0.00           H  
ATOM    174  HD2 LYS A  13     -10.102  -4.542   1.021  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -9.675  -4.429   2.729  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -11.282  -2.591   3.024  1.00  0.00           H  
ATOM    177  HE3 LYS A  13     -11.693  -2.665   1.309  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -12.876  -4.088   3.321  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -11.865  -5.220   2.564  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -13.029  -4.384   1.655  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.136  -1.569  -0.674  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.598  -0.441  -1.422  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.829   0.483  -0.493  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.311   0.848   0.580  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.746   0.326  -2.081  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.409  -0.559  -3.139  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.763   0.033  -3.555  1.00  0.00           C  
ATOM    188  CE  LYS A  14      -9.562   1.371  -4.270  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -10.867   1.834  -4.827  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.741  -1.393   0.073  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.927  -0.799  -2.188  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.473   0.600  -1.330  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.353   1.215  -2.547  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.764  -0.625  -4.004  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.561  -1.546  -2.731  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.262  -0.658  -4.218  1.00  0.00           H  
ATOM    197  HD3 LYS A  14     -10.369   0.184  -2.676  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.200   2.106  -3.567  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -8.850   1.251  -5.071  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -10.740   2.116  -5.818  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.210   2.646  -4.278  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.560   1.059  -4.772  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.629   0.855  -0.909  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.793   1.732  -0.110  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.372   3.147  -0.122  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.687   3.686  -1.183  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.380   1.742  -0.683  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.202   2.280   0.581  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.296   0.528  -1.773  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.761   1.372   0.906  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.122   0.747  -1.016  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.345   2.418  -1.522  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.522   3.731   1.062  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -5.077   5.077   1.179  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.558   5.973   0.063  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.272   6.844  -0.431  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.704   5.671   2.535  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.208   6.183   3.403  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.265   3.245   1.875  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.148   5.020   1.106  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.184   4.930   3.124  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.065   6.528   2.390  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.317   5.742  -0.336  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.711   6.528  -1.405  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.910   5.628  -2.342  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.792   5.228  -2.031  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.799   7.601  -0.807  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.631   8.734  -0.210  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.824   8.768  -0.465  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -2.061   9.548   0.498  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.801   5.028   0.089  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.492   7.010  -1.972  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.194   7.161  -0.029  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -1.158   7.997  -1.579  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.488   5.318  -3.494  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.817   4.467  -4.469  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.874   5.292  -5.339  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.060   4.744  -6.084  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.866   3.771  -5.345  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.610   2.711  -4.517  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.925   2.359  -5.210  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.768   1.431  -4.402  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.383   5.665  -3.694  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.244   3.721  -3.944  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.574   4.506  -5.704  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.383   3.299  -6.186  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.815   3.101  -3.532  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.419   1.570  -4.662  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -4.726   2.032  -6.218  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.563   3.233  -5.233  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.761   1.099  -3.376  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.758   1.619  -4.730  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.207   0.660  -5.020  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.989   6.613  -5.239  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.139   7.502  -6.023  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.176   7.777  -5.298  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.162   8.182  -5.917  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.865   8.823  -6.273  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.165   9.510  -4.946  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -0.792   8.964  -3.921  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -1.761  10.575  -4.974  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.655   6.995  -4.631  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.075   7.036  -6.972  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.241   9.465  -6.878  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -1.791   8.629  -6.792  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.183   7.555  -3.986  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.381   7.783  -3.184  1.00  0.00           C  
ATOM    268  C   ASN A  20       2.952   6.465  -2.682  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.103   6.407  -2.255  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.051   8.682  -1.992  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.591  10.044  -2.475  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.377  10.816  -3.023  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.342  10.376  -2.314  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.368   7.234  -3.549  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.125   8.272  -3.792  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.260   8.238  -1.418  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       2.925   8.793  -1.374  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.027  11.247  -2.613  1.00  0.00           H  
ATOM    279 HD22 ASN A  20      -0.279   9.748  -1.887  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.141   5.413  -2.736  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.577   4.102  -2.285  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.263   3.048  -3.339  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.311   3.196  -4.110  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.883   3.745  -0.968  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.234   4.777   0.078  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.559   5.999   0.087  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.210   4.514   1.053  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       1.850   6.961   1.055  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.503   5.481   2.023  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.823   6.703   2.025  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.230   5.524  -3.086  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.635   4.128  -2.124  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.813   3.730  -1.118  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.213   2.773  -0.637  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       0.815   6.202  -0.664  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.739   3.572   1.055  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.324   7.904   1.054  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.251   5.283   2.773  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.049   7.448   2.775  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.066   1.988  -3.374  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.869   0.916  -4.342  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.731  -0.419  -3.627  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.104  -0.544  -2.458  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.053   0.845  -5.297  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.260   0.322  -4.585  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.470  -1.055  -4.453  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.212   1.220  -4.122  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.630  -1.520  -3.860  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.363   0.759  -3.518  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.585  -0.616  -3.386  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.740  -1.073  -2.793  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.811   1.931  -2.738  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.973   1.108  -4.913  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.825   0.193  -6.121  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.277   1.831  -5.671  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.732  -1.764  -4.789  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.042   2.274  -4.209  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.784  -2.571  -3.771  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.082   1.462  -3.154  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.037  -0.405  -2.172  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.201  -1.414  -4.340  1.00  0.00           N  
ATOM    322  CA  CYS A  23       2.019  -2.739  -3.775  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.103  -3.709  -4.281  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.077  -4.112  -5.443  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.645  -3.284  -4.149  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.636  -2.353  -3.269  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.935  -1.252  -5.267  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.050  -2.652  -2.709  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.496  -3.187  -5.213  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.591  -4.321  -3.872  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.042  -4.095  -3.439  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.136  -5.045  -3.817  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.595  -6.342  -4.399  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.491  -6.771  -4.066  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.840  -5.337  -2.490  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.544  -4.173  -1.621  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.184  -3.652  -2.045  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.830  -4.580  -4.501  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.454  -6.244  -2.052  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.897  -5.416  -2.636  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.514  -4.477  -0.591  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.285  -3.413  -1.758  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.407  -4.070  -1.435  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.174  -2.583  -2.004  1.00  0.00           H  
ATOM    345  N   MET A  25       5.382  -6.959  -5.268  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.974  -8.212  -5.896  1.00  0.00           C  
ATOM    347  C   MET A  25       5.247  -9.383  -4.956  1.00  0.00           C  
ATOM    348  O   MET A  25       6.329  -9.968  -4.972  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.741  -8.418  -7.207  1.00  0.00           C  
ATOM    350  CG  MET A  25       5.182  -9.628  -7.960  1.00  0.00           C  
ATOM    351  SD  MET A  25       3.485  -9.282  -8.502  1.00  0.00           S  
ATOM    352  CE  MET A  25       3.869  -8.049  -9.773  1.00  0.00           C  
ATOM    353  H   MET A  25       6.254  -6.565  -5.487  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.918  -8.171  -6.107  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.640  -7.535  -7.820  1.00  0.00           H  
ATOM    356  HB3 MET A  25       6.786  -8.585  -6.989  1.00  0.00           H  
ATOM    357  HG2 MET A  25       5.801  -9.840  -8.818  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.177 -10.488  -7.306  1.00  0.00           H  
ATOM    359  HE1 MET A  25       3.817  -7.059  -9.339  1.00  0.00           H  
ATOM    360  HE2 MET A  25       3.153  -8.130 -10.581  1.00  0.00           H  
ATOM    361  HE3 MET A  25       4.861  -8.215 -10.159  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.256  -9.720  -4.136  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.396 -10.819  -3.199  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.025 -11.317  -2.755  1.00  0.00           C  
ATOM    365  O   GLU A  26       1.996 -10.818  -3.212  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.202 -10.369  -1.978  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.274 -11.412  -1.663  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.366 -11.379  -2.727  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       8.013 -10.352  -2.847  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       7.535 -12.376  -3.405  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.415  -9.223  -4.165  1.00  0.00           H  
ATOM    372  HA  GLU A  26       4.922 -11.627  -3.684  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.674  -9.419  -2.189  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       4.542 -10.264  -1.131  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       6.708 -11.199  -0.696  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       5.824 -12.395  -1.642  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.021 -12.302  -1.870  1.00  0.00           N  
ATOM    378  CA  PHE A  27       1.774 -12.872  -1.370  1.00  0.00           C  
ATOM    379  C   PHE A  27       0.939 -11.807  -0.664  1.00  0.00           C  
ATOM    380  O   PHE A  27      -0.263 -11.692  -0.899  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.072 -14.018  -0.400  1.00  0.00           C  
ATOM    382  CG  PHE A  27       0.770 -14.621   0.073  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.018 -15.418  -0.800  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       0.316 -14.394   1.377  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -1.188 -15.983  -0.370  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.891 -14.960   1.809  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -1.642 -15.755   0.933  1.00  0.00           C  
ATOM    388  H   PHE A  27       3.873 -12.655  -1.552  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.211 -13.260  -2.203  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       2.660 -14.772  -0.900  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       2.619 -13.638   0.450  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       0.369 -15.592  -1.806  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       0.895 -13.782   2.052  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -1.767 -16.596  -1.045  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -1.242 -14.784   2.814  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -2.573 -16.193   1.266  1.00  0.00           H  
ATOM    397  N   ILE A  28       1.589 -11.032   0.204  1.00  0.00           N  
ATOM    398  CA  ILE A  28       0.909  -9.979   0.950  1.00  0.00           C  
ATOM    399  C   ILE A  28       1.621  -8.638   0.773  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.381  -8.210   1.641  1.00  0.00           O  
ATOM    401  CB  ILE A  28       0.863 -10.344   2.436  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.212 -10.931   2.861  1.00  0.00           C  
ATOM    403  CG2 ILE A  28      -0.251 -11.368   2.675  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       2.261 -11.044   4.386  1.00  0.00           C  
ATOM    405  H   ILE A  28       2.546 -11.177   0.348  1.00  0.00           H  
ATOM    406  HA  ILE A  28      -0.104  -9.889   0.591  1.00  0.00           H  
ATOM    407  HB  ILE A  28       0.659  -9.454   3.014  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.329 -11.912   2.423  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.009 -10.288   2.525  1.00  0.00           H  
ATOM    410 HG21 ILE A  28      -1.142 -10.858   3.007  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.065 -12.072   3.430  1.00  0.00           H  
ATOM    412 HG23 ILE A  28      -0.458 -11.893   1.754  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.028 -10.086   4.825  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.250 -11.349   4.694  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       1.540 -11.776   4.717  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.385  -7.975  -0.329  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.014  -6.652  -0.629  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.738  -5.632   0.455  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.654  -5.619   1.029  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.322  -6.202  -1.915  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.843  -7.455  -2.556  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.493  -8.405  -1.416  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.074  -6.757  -0.800  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.483  -5.557  -1.680  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.020  -5.688  -2.558  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.037  -7.249  -3.145  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.616  -7.889  -3.171  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.544  -8.291  -1.128  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.705  -9.426  -1.690  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.709  -4.763   0.709  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.537  -3.724   1.718  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.762  -2.350   1.101  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.536  -2.202   0.167  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.516  -3.934   2.868  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.209  -5.234   3.548  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.836  -6.422   3.204  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.332  -5.547   4.552  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.331  -7.387   3.992  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.409  -6.909   4.833  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.554  -4.813   0.194  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.534  -3.769   2.106  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.521  -3.952   2.485  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.414  -3.125   3.574  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.523  -6.535   2.513  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.672  -4.845   5.040  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.633  -8.423   3.951  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.069  -1.348   1.625  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.207   0.010   1.102  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.621   0.533   1.324  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.081   0.635   2.462  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.229   0.937   1.815  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.469   0.543   1.320  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.452  -1.524   2.367  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.987   0.010   0.046  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.335   0.799   2.877  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.450   1.961   1.563  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.300   0.873   0.230  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.664   1.401   0.314  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.790   2.719  -0.435  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.394   2.818  -1.592  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.638   0.406  -0.294  1.00  0.00           C  
ATOM    462  CG  LYS A  32       6.653  -0.907   0.484  1.00  0.00           C  
ATOM    463  CD  LYS A  32       7.083  -0.646   1.933  1.00  0.00           C  
ATOM    464  CE  LYS A  32       7.712  -1.909   2.522  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       6.702  -3.002   2.545  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.873   0.768  -0.654  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.920   1.569   1.343  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.322   0.203  -1.296  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       7.629   0.832  -0.303  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       5.664  -1.336   0.459  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.348  -1.590   0.018  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.801   0.161   1.952  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       6.220  -0.372   2.523  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       8.554  -2.210   1.915  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       8.049  -1.710   3.528  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       7.185  -3.919   2.626  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       6.148  -2.981   1.666  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       6.069  -2.869   3.359  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.349   3.722   0.235  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.522   5.043  -0.366  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.552   5.021  -1.493  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.621   4.426  -1.369  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.947   6.042   0.707  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.808   7.468   0.166  1.00  0.00           C  
ATOM    485  CD  LYS A  33       7.005   8.476   1.302  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.679   8.695   2.042  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.874   9.724   3.106  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.643   3.574   1.158  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.577   5.361  -0.772  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.326   5.914   1.578  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.978   5.861   0.972  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.553   7.636  -0.598  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.823   7.598  -0.257  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.743   8.095   1.994  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.346   9.413   0.894  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.929   9.039   1.345  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.352   7.770   2.493  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.473   9.335   3.860  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       4.952   9.992   3.503  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.334  10.564   2.695  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.196   5.667  -2.597  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.048   5.729  -3.772  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.685   6.919  -4.645  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.649   7.555  -4.449  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.907   4.451  -4.576  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.597   4.433  -5.347  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.596   4.029  -6.688  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.381   4.804  -4.737  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.402   4.004  -7.411  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.191   4.775  -5.465  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.201   4.377  -6.802  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.029   4.368  -7.527  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.330   6.103  -2.630  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.074   5.829  -3.454  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.729   4.380  -5.272  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.944   3.624  -3.903  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.520   3.742  -7.165  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.356   5.105  -3.712  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.403   3.682  -8.438  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.264   5.061  -4.992  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.845   5.271  -7.801  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.557   7.217  -5.594  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.354   8.342  -6.488  1.00  0.00           C  
ATOM    524  C   LYS A  35       8.503   7.917  -7.949  1.00  0.00           C  
ATOM    525  O   LYS A  35       9.591   8.016  -8.517  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.371   9.426  -6.159  1.00  0.00           C  
ATOM    527  CG  LYS A  35       9.181   9.865  -4.699  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.105   9.061  -3.766  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.568   9.394  -4.066  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.304   9.539  -2.781  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.363   6.672  -5.687  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.375   8.744  -6.330  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.369   9.042  -6.308  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       9.213  10.272  -6.807  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       9.405  10.917  -4.610  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       8.157   9.698  -4.404  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       9.883   9.324  -2.744  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       9.940   7.992  -3.903  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.007   8.598  -4.647  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.627  10.320  -4.621  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.091   8.863  -2.754  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      11.658   9.350  -1.989  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      12.673  10.509  -2.702  1.00  0.00           H  
ATOM    544  N   PRO A  36       7.447   7.435  -8.563  1.00  0.00           N  
ATOM    545  CA  PRO A  36       7.498   6.981  -9.983  1.00  0.00           C  
ATOM    546  C   PRO A  36       7.572   8.147 -10.963  1.00  0.00           C  
ATOM    547  O   PRO A  36       7.201   9.274 -10.634  1.00  0.00           O  
ATOM    548  CB  PRO A  36       6.201   6.193 -10.158  1.00  0.00           C  
ATOM    549  CG  PRO A  36       5.250   6.777  -9.169  1.00  0.00           C  
ATOM    550  CD  PRO A  36       6.093   7.271  -7.991  1.00  0.00           C  
ATOM    551  HA  PRO A  36       8.337   6.322 -10.132  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       5.820   6.321 -11.165  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       6.364   5.152  -9.946  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.714   7.603  -9.615  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       4.557   6.027  -8.829  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       5.702   8.215  -7.642  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       6.108   6.543  -7.189  1.00  0.00           H  
ATOM    558  N   TYR A  37       8.062   7.868 -12.163  1.00  0.00           N  
ATOM    559  CA  TYR A  37       8.186   8.894 -13.185  1.00  0.00           C  
ATOM    560  C   TYR A  37       8.063   8.280 -14.574  1.00  0.00           C  
ATOM    561  O   TYR A  37       8.247   7.074 -14.742  1.00  0.00           O  
ATOM    562  CB  TYR A  37       9.538   9.595 -13.048  1.00  0.00           C  
ATOM    563  CG  TYR A  37      10.649   8.583 -13.196  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      11.212   8.326 -14.453  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      11.115   7.901 -12.067  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      12.245   7.386 -14.577  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      12.143   6.961 -12.192  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      12.710   6.704 -13.446  1.00  0.00           C  
ATOM    569  OH  TYR A  37      13.728   5.780 -13.567  1.00  0.00           O  
ATOM    570  H   TYR A  37       8.345   6.955 -12.367  1.00  0.00           H  
ATOM    571  HA  TYR A  37       7.401   9.623 -13.050  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       9.630  10.343 -13.819  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       9.605  10.064 -12.079  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      10.852   8.852 -15.325  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      10.680   8.098 -11.100  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      12.680   7.186 -15.546  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      12.502   6.436 -11.318  1.00  0.00           H  
ATOM    578  HH  TYR A  37      13.862   5.370 -12.710  1.00  0.00           H  
ATOM    579  N   VAL A  38       7.750   9.115 -15.561  1.00  0.00           N  
ATOM    580  CA  VAL A  38       7.601   8.639 -16.929  1.00  0.00           C  
ATOM    581  C   VAL A  38       8.719   9.188 -17.824  1.00  0.00           C  
ATOM    582  O   VAL A  38       9.193  10.305 -17.613  1.00  0.00           O  
ATOM    583  CB  VAL A  38       6.244   9.076 -17.486  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       5.128   8.356 -16.726  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       6.078  10.589 -17.314  1.00  0.00           C  
ATOM    586  H   VAL A  38       7.616  10.065 -15.366  1.00  0.00           H  
ATOM    587  HA  VAL A  38       7.638   7.567 -16.915  1.00  0.00           H  
ATOM    588  HB  VAL A  38       6.184   8.824 -18.536  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       5.424   8.224 -15.696  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       4.951   7.391 -17.178  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       4.227   8.945 -16.770  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       5.157  10.906 -17.779  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       6.911  11.100 -17.781  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       6.053  10.832 -16.263  1.00  0.00           H  
ATOM    595  N   PRO A  39       9.137   8.436 -18.817  1.00  0.00           N  
ATOM    596  CA  PRO A  39      10.210   8.875 -19.759  1.00  0.00           C  
ATOM    597  C   PRO A  39       9.744   9.999 -20.682  1.00  0.00           C  
ATOM    598  O   PRO A  39       8.544  10.189 -20.884  1.00  0.00           O  
ATOM    599  CB  PRO A  39      10.533   7.610 -20.561  1.00  0.00           C  
ATOM    600  CG  PRO A  39       9.290   6.790 -20.508  1.00  0.00           C  
ATOM    601  CD  PRO A  39       8.646   7.083 -19.155  1.00  0.00           C  
ATOM    602  HA  PRO A  39      11.085   9.183 -19.211  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      10.773   7.868 -21.585  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      11.351   7.073 -20.106  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       8.623   7.073 -21.313  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       9.531   5.741 -20.577  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       7.569   7.074 -19.234  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       8.981   6.373 -18.414  1.00  0.00           H  
ATOM    609  N   VAL A  40      10.702  10.739 -21.232  1.00  0.00           N  
ATOM    610  CA  VAL A  40      10.387  11.846 -22.129  1.00  0.00           C  
ATOM    611  C   VAL A  40      11.182  11.726 -23.424  1.00  0.00           C  
ATOM    612  O   VAL A  40      12.223  11.068 -23.468  1.00  0.00           O  
ATOM    613  CB  VAL A  40      10.713  13.178 -21.452  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       9.875  13.322 -20.180  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      12.200  13.226 -21.089  1.00  0.00           C  
ATOM    616  H   VAL A  40      11.641  10.538 -21.029  1.00  0.00           H  
ATOM    617  HA  VAL A  40       9.335  11.822 -22.364  1.00  0.00           H  
ATOM    618  HB  VAL A  40      10.478  13.991 -22.126  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       8.827  13.336 -20.438  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      10.135  14.243 -19.679  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      10.073  12.488 -19.524  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      12.559  12.224 -20.901  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      12.336  13.829 -20.204  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      12.756  13.658 -21.907  1.00  0.00           H  
ATOM    625  N   THR A  41      10.687  12.366 -24.478  1.00  0.00           N  
ATOM    626  CA  THR A  41      11.356  12.324 -25.771  1.00  0.00           C  
ATOM    627  C   THR A  41      11.145  13.632 -26.525  1.00  0.00           C  
ATOM    628  O   THR A  41      10.137  14.312 -26.336  1.00  0.00           O  
ATOM    629  CB  THR A  41      10.812  11.160 -26.603  1.00  0.00           C  
ATOM    630  OG1 THR A  41      11.546  11.060 -27.816  1.00  0.00           O  
ATOM    631  CG2 THR A  41       9.333  11.399 -26.917  1.00  0.00           C  
ATOM    632  H   THR A  41       9.853  12.873 -24.384  1.00  0.00           H  
ATOM    633  HA  THR A  41      12.414  12.175 -25.616  1.00  0.00           H  
ATOM    634  HB  THR A  41      10.912  10.240 -26.047  1.00  0.00           H  
ATOM    635  HG1 THR A  41      12.010  11.890 -27.950  1.00  0.00           H  
ATOM    636 HG21 THR A  41       8.910  10.507 -27.353  1.00  0.00           H  
ATOM    637 HG22 THR A  41       9.241  12.219 -27.613  1.00  0.00           H  
ATOM    638 HG23 THR A  41       8.807  11.639 -26.006  1.00  0.00           H  
ATOM    639  N   THR A  42      12.106  13.978 -27.379  1.00  0.00           N  
ATOM    640  CA  THR A  42      12.020  15.208 -28.159  1.00  0.00           C  
ATOM    641  C   THR A  42      11.746  14.892 -29.626  1.00  0.00           C  
ATOM    642  O   THR A  42      10.616  14.559 -29.939  1.00  0.00           O  
ATOM    643  CB  THR A  42      13.327  15.994 -28.039  1.00  0.00           C  
ATOM    644  OG1 THR A  42      13.811  15.906 -26.706  1.00  0.00           O  
ATOM    645  CG2 THR A  42      13.078  17.460 -28.399  1.00  0.00           C  
ATOM    646  H   THR A  42      12.886  13.395 -27.485  1.00  0.00           H  
ATOM    647  HA  THR A  42      11.214  15.815 -27.774  1.00  0.00           H  
ATOM    648  HB  THR A  42      14.059  15.582 -28.717  1.00  0.00           H  
ATOM    649  HG1 THR A  42      13.677  16.759 -26.285  1.00  0.00           H  
ATOM    650 HG21 THR A  42      13.984  17.892 -28.792  1.00  0.00           H  
ATOM    651 HG22 THR A  42      12.775  18.001 -27.514  1.00  0.00           H  
ATOM    652 HG23 THR A  42      12.296  17.519 -29.141  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -12.482   1.300   5.730  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.074   1.377   6.209  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.130   1.400   5.011  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.562   1.271   3.866  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.771   0.164   7.092  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.071  -0.441   7.611  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.786  -1.025   6.815  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.331  -0.311   8.796  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.942   2.282   6.787  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.236  -0.575   6.513  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -10.162   0.472   7.929  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.840   1.564   5.286  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.840   1.605   4.224  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.477   1.173   4.748  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.233   1.173   5.955  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.746   3.017   3.641  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.152   3.237   2.835  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.556   1.663   6.216  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.139   0.927   3.439  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -8.535   3.158   2.917  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -7.840   3.742   4.429  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.590   0.808   3.829  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.253   0.378   4.207  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.264   1.538   4.087  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.014   2.044   2.994  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.815  -0.776   3.303  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.839   0.838   2.880  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.268   0.034   5.229  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.341  -1.541   3.899  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.120  -0.411   2.562  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.681  -1.192   2.810  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.708   1.947   5.225  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.743   3.045   5.263  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.344   2.530   4.924  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.182   1.375   4.547  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.720   3.678   6.656  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.099   4.249   6.989  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.063   4.880   8.383  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.456   5.398   8.747  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.854   6.466   7.788  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.954   1.499   6.062  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -2.033   3.797   4.538  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.455   2.927   7.387  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.989   4.472   6.676  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.363   5.001   6.259  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.832   3.458   6.973  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.753   4.139   9.106  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.365   5.702   8.389  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -5.167   4.586   8.699  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.438   5.803   9.749  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.129   6.034   6.883  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.053   7.108   7.633  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -5.658   6.999   8.177  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.663   3.384   5.060  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.031   2.976   4.764  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.401   1.708   5.531  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.199   1.620   6.743  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.998   4.102   5.135  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.437   3.688   4.807  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.385   4.857   5.052  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.910   5.910   5.443  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.576   4.684   4.845  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.488   4.300   5.363  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.115   2.780   3.704  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.743   4.992   4.575  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.918   4.310   6.192  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.725   2.859   5.438  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.499   3.388   3.771  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.954   0.736   4.811  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.369  -0.526   5.414  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.171  -1.396   5.787  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.292  -2.290   6.626  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.095   0.875   3.852  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       3.989  -1.060   4.709  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.945  -0.328   6.300  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.023  -1.136   5.168  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.178  -1.917   5.457  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.513  -2.809   4.272  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.196  -2.483   3.130  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.358  -0.996   5.760  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -0.998  -0.088   6.938  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -0.802  -0.922   8.200  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.307  -2.032   8.238  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.150  -0.439   9.110  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.981  -0.411   4.504  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.005  -2.541   6.319  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.582  -0.399   4.893  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.222  -1.592   6.020  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.085   0.442   6.715  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.794   0.622   7.101  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.138  -3.944   4.551  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.487  -4.885   3.497  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.407  -4.234   2.468  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.419  -3.631   2.824  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.180  -6.105   4.102  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.664  -7.028   2.984  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.196  -6.860   4.998  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.355  -4.160   5.482  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.583  -5.202   3.007  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -3.027  -5.781   4.691  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.507  -8.059   3.273  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.113  -6.821   2.080  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.717  -6.861   2.811  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.732  -7.577   5.600  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.686  -6.158   5.642  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.471  -7.375   4.383  1.00  0.00           H  
ATOM    107  N   CYS A   9      -2.045  -4.359   1.190  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.848  -3.774   0.118  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.073  -4.789  -0.995  1.00  0.00           C  
ATOM    110  O   CYS A   9      -3.008  -6.000  -0.770  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.155  -2.532  -0.449  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.626  -3.014  -1.292  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.219  -4.853   0.962  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.807  -3.481   0.520  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.814  -2.042  -1.151  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.919  -1.851   0.357  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.353  -4.288  -2.191  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.594  -5.152  -3.339  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.845  -5.998  -3.124  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.925  -5.466  -2.854  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.389  -6.063  -3.583  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.494  -6.640  -4.878  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.400  -3.316  -2.303  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.741  -4.533  -4.213  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.482  -5.487  -3.527  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.365  -6.843  -2.833  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.749  -5.947  -5.490  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.692  -7.311  -3.250  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.819  -8.220  -3.083  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.491  -8.001  -1.734  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.702  -8.169  -1.603  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.338  -9.671  -3.171  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.560 -10.012  -1.939  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.226  -9.837  -1.778  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.048 -10.588  -0.695  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.869 -10.268  -0.513  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.957 -10.742   0.192  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.322 -10.989  -0.258  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.126 -11.272   1.471  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.496 -11.525   1.029  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.399 -11.667   1.891  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.810  -7.675  -3.470  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.536  -8.042  -3.870  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.192 -10.328  -3.251  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.708  -9.789  -4.038  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.551  -9.427  -2.514  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.961 -10.250  -0.144  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.171 -10.883  -0.917  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.279 -11.380   2.132  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.479 -11.830   1.355  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.539 -12.079   2.881  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.700  -7.629  -0.734  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.246  -7.398   0.594  1.00  0.00           C  
ATOM    154  C   GLY A  12      -7.264  -6.261   0.585  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.334  -6.379   1.183  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.738  -7.508  -0.892  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.727  -8.301   0.939  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.442  -7.144   1.268  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.928  -5.170  -0.108  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.825  -4.014  -0.194  1.00  0.00           C  
ATOM    161  C   LYS A  13      -7.198  -2.923  -1.069  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.580  -3.217  -2.092  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -8.109  -3.443   1.208  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -9.494  -2.782   1.222  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -9.793  -2.261   2.629  1.00  0.00           C  
ATOM    166  CE  LYS A  13     -11.195  -1.648   2.661  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -11.490  -1.154   4.036  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.065  -5.145  -0.579  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.755  -4.329  -0.641  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -8.086  -4.233   1.941  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.363  -2.707   1.458  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.513  -1.962   0.519  1.00  0.00           H  
ATOM    173  HG3 LYS A  13     -10.244  -3.508   0.944  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -9.740  -3.078   3.333  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -9.068  -1.507   2.894  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -11.246  -0.827   1.962  1.00  0.00           H  
ATOM    177  HE3 LYS A  13     -11.922  -2.400   2.386  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -12.418  -0.687   4.045  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -10.758  -0.475   4.324  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -11.497  -1.957   4.697  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.355  -1.664  -0.655  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.804  -0.540  -1.392  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.990   0.343  -0.459  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.376   0.585   0.685  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.940   0.268  -2.016  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.661  -0.596  -3.056  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.990   0.052  -3.469  1.00  0.00           C  
ATOM    188  CE  LYS A  14      -9.736   1.356  -4.227  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.025   1.857  -4.782  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.851  -1.487   0.168  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.156  -0.905  -2.177  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.637   0.568  -1.246  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.530   1.141  -2.494  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.032  -0.706  -3.927  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.856  -1.571  -2.632  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.537  -0.631  -4.103  1.00  0.00           H  
ATOM    197  HD3 LYS A  14     -10.574   0.261  -2.583  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.329   2.095  -3.554  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -9.040   1.177  -5.033  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.010   1.781  -5.820  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.159   2.850  -4.512  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.808   1.283  -4.406  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.860   0.813  -0.959  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.985   1.666  -0.173  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.536   3.090  -0.153  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.170   3.530  -1.112  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.585   1.651  -0.780  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.378   2.217   0.445  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.607   0.579  -1.876  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.937   1.288   0.835  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.337   0.646  -1.087  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.567   2.302  -1.637  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.319   3.796   0.952  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.828   5.155   1.086  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.273   6.054  -0.013  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.000   6.870  -0.582  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.428   5.708   2.456  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.361   4.855   3.752  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.837   3.388   1.703  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.898   5.135   1.014  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.372   5.548   2.614  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.641   6.764   2.498  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.993   5.892  -0.314  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.354   6.687  -1.358  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.629   5.781  -2.350  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.495   5.370  -2.121  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.368   7.674  -0.728  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.117   8.847  -0.103  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.308   8.965  -0.339  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.484   9.616   0.605  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.472   5.218   0.167  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.111   7.242  -1.893  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.805   7.168   0.040  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.695   8.042  -1.488  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.297   5.477  -3.453  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.717   4.613  -4.477  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.808   5.417  -5.406  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.131   4.851  -6.266  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.844   3.951  -5.281  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.600   2.941  -4.397  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.982   2.673  -4.998  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.839   1.608  -4.331  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.201   5.834  -3.583  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.131   3.851  -3.995  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.530   4.713  -5.626  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.422   3.439  -6.131  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.712   3.346  -3.400  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.564   3.585  -4.989  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.491   1.918  -4.410  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -4.873   2.323  -6.013  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.623   1.264  -5.332  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.452   0.873  -3.827  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -1.917   1.735  -3.789  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.799   6.735  -5.226  1.00  0.00           N  
ATOM    255  CA  ASP A  19       0.034   7.604  -6.053  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.405   7.819  -5.413  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.399   8.020  -6.110  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.657   8.957  -6.238  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.904   8.789  -7.101  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.027   7.751  -7.732  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.717   9.698  -7.113  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.359   7.128  -4.525  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.167   7.147  -7.020  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.937   9.352  -5.274  1.00  0.00           H  
ATOM    265  HB3 ASP A  19       0.022   9.643  -6.724  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.450   7.779  -4.083  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.704   7.976  -3.363  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.271   6.646  -2.876  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.439   6.564  -2.497  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.479   8.900  -2.165  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.994  10.259  -2.637  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.617  10.883  -3.495  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.900  10.750  -2.128  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.626   7.617  -3.579  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.421   8.436  -4.027  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.734   8.478  -1.519  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.400   9.014  -1.619  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.572  11.619  -2.423  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.404  10.244  -1.450  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.436   5.612  -2.880  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.863   4.293  -2.426  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.515   3.236  -3.469  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.690   3.476  -4.351  1.00  0.00           O  
ATOM    284  CB  PHE A  21       2.179   3.950  -1.106  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.512   4.997  -0.068  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.864   6.232  -0.100  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.432   4.723   0.953  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.130   7.195   0.879  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.702   5.685   1.928  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.051   6.919   1.894  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.511   5.738  -3.184  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.929   4.301  -2.279  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       1.111   3.911  -1.254  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.528   2.986  -0.765  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.166   6.445  -0.888  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.946   3.781   0.982  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.629   8.150   0.850  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.408   5.468   2.714  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.257   7.661   2.652  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.152   2.074  -3.368  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.903   0.996  -4.320  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.703  -0.329  -3.596  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.091  -0.480  -2.439  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.086   0.859  -5.278  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.269   0.282  -4.565  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.447  -1.103  -4.491  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.228   1.138  -4.037  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.579  -1.619  -3.887  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.359   0.619  -3.421  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.541  -0.766  -3.345  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.667  -1.287  -2.740  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.804   1.940  -2.651  1.00  0.00           H  
ATOM    313  HA  TYR A  22       2.015   1.223  -4.891  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.826   0.212  -6.094  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.356   1.831  -5.657  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.702  -1.775  -4.882  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.085   2.202  -4.087  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.712  -2.676  -3.849  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.087   1.283  -3.008  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.399  -1.686  -1.908  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.109  -1.288  -4.296  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.869  -2.606  -3.731  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.905  -3.615  -4.253  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.846  -4.014  -5.416  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.469  -3.081  -4.108  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.759  -2.177  -3.130  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.839  -1.109  -5.219  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.914  -2.535  -2.662  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.298  -2.900  -5.158  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.382  -4.136  -3.906  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.834  -4.047  -3.430  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.875  -5.042  -3.844  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.272  -6.291  -4.476  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.144  -6.665  -4.179  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.562  -5.403  -2.528  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.376  -4.217  -1.660  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.023  -3.635  -2.027  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.587  -4.590  -4.511  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.093  -6.272  -2.086  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.609  -5.579  -2.684  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.385  -4.508  -0.628  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.146  -3.496  -1.845  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.248  -4.044  -1.396  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.046  -2.566  -1.955  1.00  0.00           H  
ATOM    345  N   MET A  25       5.038  -6.921  -5.357  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.577  -8.128  -6.037  1.00  0.00           C  
ATOM    347  C   MET A  25       4.881  -9.374  -5.204  1.00  0.00           C  
ATOM    348  O   MET A  25       5.261 -10.412  -5.744  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.246  -8.247  -7.409  1.00  0.00           C  
ATOM    350  CG  MET A  25       6.768  -8.300  -7.241  1.00  0.00           C  
ATOM    351  SD  MET A  25       7.561  -8.395  -8.869  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.304 -10.164  -9.165  1.00  0.00           C  
ATOM    353  H   MET A  25       5.930  -6.566  -5.553  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.509  -8.057  -6.179  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.904  -9.147  -7.895  1.00  0.00           H  
ATOM    356  HB3 MET A  25       4.983  -7.391  -8.013  1.00  0.00           H  
ATOM    357  HG2 MET A  25       7.103  -7.409  -6.731  1.00  0.00           H  
ATOM    358  HG3 MET A  25       7.035  -9.169  -6.660  1.00  0.00           H  
ATOM    359  HE1 MET A  25       7.628 -10.725  -8.300  1.00  0.00           H  
ATOM    360  HE2 MET A  25       7.876 -10.468 -10.031  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.259 -10.356  -9.346  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.708  -9.265  -3.888  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.962 -10.382  -2.995  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.651 -11.024  -2.561  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.573 -10.613  -2.984  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.741  -9.906  -1.766  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.161  -9.521  -2.190  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.917  -8.919  -1.009  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.283  -8.644  -0.003  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.117  -8.745  -1.129  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.401  -8.421  -3.512  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.554 -11.120  -3.515  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.247  -9.048  -1.338  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.790 -10.700  -1.036  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.682 -10.401  -2.537  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.110  -8.795  -2.987  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.761 -12.039  -1.720  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.586 -12.752  -1.230  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.659 -11.795  -0.484  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.447 -11.793  -0.701  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.014 -13.894  -0.302  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.798 -14.682   0.125  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       1.125 -15.478  -0.808  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.349 -14.622   1.449  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.000 -16.214  -0.418  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       0.221 -15.358   1.840  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.452 -16.154   0.906  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.651 -12.314  -1.428  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.056 -13.169  -2.072  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.699 -14.546  -0.825  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.502 -13.485   0.572  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.473 -15.524  -1.829  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.869 -14.012   2.170  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.519 -16.829  -1.139  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.127 -15.311   2.860  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -1.320 -16.723   1.205  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.246 -10.977   0.386  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.483 -10.001   1.159  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.041  -8.596   0.931  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.839  -8.100   1.724  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.541 -10.348   2.647  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.894 -10.992   2.967  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.408 -11.318   2.983  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.050 -11.145   4.482  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.218 -11.026   0.506  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.452 -10.030   0.844  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.423  -9.447   3.229  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.948 -11.965   2.500  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.688 -10.368   2.587  1.00  0.00           H  
ATOM    410 HG21 ILE A  28      -0.541 -10.818   2.860  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.509 -11.653   4.006  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.453 -12.167   2.319  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       3.222 -12.182   4.724  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.152 -10.804   4.975  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.891 -10.554   4.817  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.647  -7.957  -0.143  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.129  -6.586  -0.492  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.839  -5.583   0.607  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.762  -5.607   1.196  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.306  -6.211  -1.724  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.864  -7.503  -2.315  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.694  -8.465  -1.146  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.177  -6.594  -0.740  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.451  -5.618  -1.431  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       1.916  -5.664  -2.427  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.082  -7.366  -2.822  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.603  -7.887  -2.994  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.318  -8.428  -0.767  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.958  -9.469  -1.437  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.784  -4.684   0.850  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.584  -3.648   1.859  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.846  -2.275   1.263  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.841  -2.067   0.566  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.486  -3.878   3.073  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.091  -5.158   3.751  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.662  -6.379   3.431  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.171  -5.418   4.734  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.085  -7.313   4.211  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.167  -6.780   5.024  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.615  -4.698   0.321  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.559  -3.683   2.186  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.516  -3.935   2.762  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.366  -3.061   3.764  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.358  -6.535   2.758  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.537  -4.678   5.203  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.334  -8.361   4.184  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.944  -1.340   1.536  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.092   0.011   1.012  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.509   0.508   1.277  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.956   0.545   2.421  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.087   0.945   1.688  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.595   0.504   1.179  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.166  -1.564   2.093  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.911   0.002  -0.052  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.176   0.846   2.755  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.294   1.963   1.403  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.208   0.877   0.211  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.580   1.358   0.337  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.774   2.631  -0.468  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.438   2.684  -1.648  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.546   0.280  -0.159  1.00  0.00           C  
ATOM    462  CG  LYS A  32       8.000   0.776  -0.089  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.365   1.133   1.355  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.886   1.076   1.530  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.533   2.063   0.620  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.799   0.818  -0.678  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.784   1.563   1.375  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.439  -0.600   0.448  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.304   0.032  -1.177  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.658  -0.005  -0.441  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.121   1.647  -0.712  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       8.019   2.132   1.578  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.900   0.430   2.031  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.140   1.311   2.554  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.236   0.082   1.292  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.937   2.913   0.547  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.651   1.643  -0.323  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      11.466   2.326   1.001  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.313   3.656   0.182  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.539   4.935  -0.477  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.623   4.838  -1.542  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.667   4.221  -1.342  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.926   5.989   0.555  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.930   7.380  -0.097  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.030   8.345   0.683  1.00  0.00           C  
ATOM    486  CE  LYS A  33       6.414   8.344   2.163  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.469   9.747   2.661  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.556   3.551   1.126  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.615   5.236  -0.954  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.217   5.963   1.360  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.911   5.772   0.940  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.938   7.765  -0.111  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       6.565   7.301  -1.108  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       6.144   9.343   0.285  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       5.003   8.033   0.581  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.671   7.787   2.720  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       7.379   7.877   2.286  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.623  10.262   2.344  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       7.319  10.216   2.282  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.507   9.744   3.700  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.345   5.455  -2.682  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.263   5.455  -3.807  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.994   6.641  -4.721  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.936   7.267  -4.645  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.114   4.161  -4.593  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.885   4.195  -5.484  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.951   3.599  -6.749  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.686   4.807  -5.067  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.836   3.616  -7.593  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.577   4.818  -5.912  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.649   4.224  -7.175  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.552   4.245  -8.011  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.495   5.918  -2.771  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.274   5.522  -3.435  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.987   4.021  -5.206  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.035   3.348  -3.902  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.865   3.122  -7.071  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.609   5.262  -4.101  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.891   3.152  -8.564  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.661   5.287  -5.587  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.496   5.118  -8.404  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.956   6.930  -5.586  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.834   8.033  -6.529  1.00  0.00           C  
ATOM    524  C   LYS A  35       8.084   9.210  -5.905  1.00  0.00           C  
ATOM    525  O   LYS A  35       7.047   9.638  -6.410  1.00  0.00           O  
ATOM    526  CB  LYS A  35       8.118   7.548  -7.785  1.00  0.00           C  
ATOM    527  CG  LYS A  35       9.118   6.862  -8.724  1.00  0.00           C  
ATOM    528  CD  LYS A  35       9.769   5.674  -8.016  1.00  0.00           C  
ATOM    529  CE  LYS A  35      10.590   4.863  -9.022  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      11.235   3.713  -8.325  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.759   6.381  -5.599  1.00  0.00           H  
ATOM    532  HA  LYS A  35       9.823   8.363  -6.807  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       7.343   6.845  -7.509  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       7.676   8.385  -8.287  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       8.600   6.514  -9.606  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       9.880   7.568  -9.014  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      10.425   6.037  -7.237  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       9.008   5.050  -7.585  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       9.940   4.493  -9.800  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.350   5.493  -9.458  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      12.121   3.467  -8.810  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      10.595   2.893  -8.341  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      11.440   3.974  -7.341  1.00  0.00           H  
ATOM    544  N   PRO A  36       8.591   9.731  -4.821  1.00  0.00           N  
ATOM    545  CA  PRO A  36       7.960  10.881  -4.107  1.00  0.00           C  
ATOM    546  C   PRO A  36       8.110  12.187  -4.877  1.00  0.00           C  
ATOM    547  O   PRO A  36       9.034  12.346  -5.678  1.00  0.00           O  
ATOM    548  CB  PRO A  36       8.710  10.931  -2.777  1.00  0.00           C  
ATOM    549  CG  PRO A  36      10.049  10.347  -3.070  1.00  0.00           C  
ATOM    550  CD  PRO A  36       9.825   9.290  -4.149  1.00  0.00           C  
ATOM    551  HA  PRO A  36       6.917  10.677  -3.924  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       8.807  11.954  -2.442  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       8.201  10.337  -2.035  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      10.717  11.116  -3.429  1.00  0.00           H  
ATOM    555  HG3 PRO A  36      10.455   9.883  -2.184  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      10.654   9.280  -4.841  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       9.684   8.319  -3.706  1.00  0.00           H  
ATOM    558  N   TYR A  37       7.192  13.114  -4.632  1.00  0.00           N  
ATOM    559  CA  TYR A  37       7.216  14.407  -5.304  1.00  0.00           C  
ATOM    560  C   TYR A  37       7.434  15.528  -4.293  1.00  0.00           C  
ATOM    561  O   TYR A  37       8.494  15.625  -3.677  1.00  0.00           O  
ATOM    562  CB  TYR A  37       5.891  14.617  -6.037  1.00  0.00           C  
ATOM    563  CG  TYR A  37       5.735  13.548  -7.095  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       5.162  12.315  -6.763  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       6.159  13.793  -8.405  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       5.012  11.327  -7.743  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       6.011  12.803  -9.385  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       5.436  11.571  -9.055  1.00  0.00           C  
ATOM    569  OH  TYR A  37       5.287  10.597 -10.020  1.00  0.00           O  
ATOM    570  H   TYR A  37       6.481  12.922  -3.986  1.00  0.00           H  
ATOM    571  HA  TYR A  37       8.017  14.424  -6.022  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       5.075  14.551  -5.333  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       5.887  15.590  -6.505  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       4.837  12.124  -5.750  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       6.604  14.745  -8.661  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       4.570  10.376  -7.487  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       6.339  12.993 -10.398  1.00  0.00           H  
ATOM    578  HH  TYR A  37       6.164  10.288 -10.267  1.00  0.00           H  
ATOM    579  N   VAL A  38       6.418  16.365  -4.128  1.00  0.00           N  
ATOM    580  CA  VAL A  38       6.498  17.477  -3.187  1.00  0.00           C  
ATOM    581  C   VAL A  38       5.237  17.535  -2.324  1.00  0.00           C  
ATOM    582  O   VAL A  38       4.412  18.434  -2.483  1.00  0.00           O  
ATOM    583  CB  VAL A  38       6.654  18.790  -3.954  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       6.963  19.920  -2.971  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       7.804  18.661  -4.955  1.00  0.00           C  
ATOM    586  H   VAL A  38       5.599  16.230  -4.646  1.00  0.00           H  
ATOM    587  HA  VAL A  38       7.358  17.344  -2.554  1.00  0.00           H  
ATOM    588  HB  VAL A  38       5.736  19.013  -4.481  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       7.210  20.818  -3.519  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       7.800  19.639  -2.349  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       6.098  20.106  -2.350  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       7.526  17.967  -5.736  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       8.684  18.296  -4.446  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       8.015  19.627  -5.389  1.00  0.00           H  
ATOM    595  N   PRO A  39       5.073  16.596  -1.421  1.00  0.00           N  
ATOM    596  CA  PRO A  39       3.879  16.545  -0.524  1.00  0.00           C  
ATOM    597  C   PRO A  39       3.934  17.604   0.574  1.00  0.00           C  
ATOM    598  O   PRO A  39       5.003  18.109   0.914  1.00  0.00           O  
ATOM    599  CB  PRO A  39       3.933  15.132   0.059  1.00  0.00           C  
ATOM    600  CG  PRO A  39       5.375  14.759   0.043  1.00  0.00           C  
ATOM    601  CD  PRO A  39       6.000  15.480  -1.154  1.00  0.00           C  
ATOM    602  HA  PRO A  39       2.977  16.658  -1.102  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       3.553  15.133   1.072  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       3.368  14.450  -0.557  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       5.850  15.075   0.962  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       5.480  13.693  -0.082  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       6.981  15.847  -0.888  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       6.056  14.824  -2.008  1.00  0.00           H  
ATOM    609  N   VAL A  40       2.767  17.940   1.121  1.00  0.00           N  
ATOM    610  CA  VAL A  40       2.690  18.945   2.178  1.00  0.00           C  
ATOM    611  C   VAL A  40       3.164  18.368   3.507  1.00  0.00           C  
ATOM    612  O   VAL A  40       2.675  17.331   3.956  1.00  0.00           O  
ATOM    613  CB  VAL A  40       1.250  19.439   2.321  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       1.155  20.404   3.505  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       0.828  20.162   1.041  1.00  0.00           C  
ATOM    616  H   VAL A  40       1.947  17.508   0.808  1.00  0.00           H  
ATOM    617  HA  VAL A  40       3.320  19.781   1.914  1.00  0.00           H  
ATOM    618  HB  VAL A  40       0.596  18.596   2.493  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       0.865  19.860   4.391  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       0.416  21.164   3.290  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       2.116  20.870   3.666  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       1.275  19.672   0.188  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       1.160  21.188   1.081  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      -0.247  20.134   0.948  1.00  0.00           H  
ATOM    625  N   THR A  41       4.121  19.047   4.131  1.00  0.00           N  
ATOM    626  CA  THR A  41       4.656  18.595   5.409  1.00  0.00           C  
ATOM    627  C   THR A  41       5.176  19.779   6.221  1.00  0.00           C  
ATOM    628  O   THR A  41       5.510  20.826   5.667  1.00  0.00           O  
ATOM    629  CB  THR A  41       5.790  17.596   5.176  1.00  0.00           C  
ATOM    630  OG1 THR A  41       6.220  17.069   6.424  1.00  0.00           O  
ATOM    631  CG2 THR A  41       6.958  18.298   4.482  1.00  0.00           C  
ATOM    632  H   THR A  41       4.472  19.866   3.725  1.00  0.00           H  
ATOM    633  HA  THR A  41       3.871  18.107   5.967  1.00  0.00           H  
ATOM    634  HB  THR A  41       5.437  16.791   4.549  1.00  0.00           H  
ATOM    635  HG1 THR A  41       6.790  16.317   6.248  1.00  0.00           H  
ATOM    636 HG21 THR A  41       7.659  17.560   4.123  1.00  0.00           H  
ATOM    637 HG22 THR A  41       7.452  18.952   5.186  1.00  0.00           H  
ATOM    638 HG23 THR A  41       6.586  18.878   3.651  1.00  0.00           H  
ATOM    639  N   THR A  42       5.243  19.604   7.536  1.00  0.00           N  
ATOM    640  CA  THR A  42       5.726  20.663   8.415  1.00  0.00           C  
ATOM    641  C   THR A  42       7.252  20.678   8.449  1.00  0.00           C  
ATOM    642  O   THR A  42       7.826  21.655   7.998  1.00  0.00           O  
ATOM    643  CB  THR A  42       5.184  20.459   9.831  1.00  0.00           C  
ATOM    644  OG1 THR A  42       3.821  20.061   9.761  1.00  0.00           O  
ATOM    645  CG2 THR A  42       5.299  21.765  10.617  1.00  0.00           C  
ATOM    646  H   THR A  42       4.965  18.748   7.924  1.00  0.00           H  
ATOM    647  HA  THR A  42       5.376  21.615   8.042  1.00  0.00           H  
ATOM    648  HB  THR A  42       5.758  19.693  10.329  1.00  0.00           H  
ATOM    649  HG1 THR A  42       3.281  20.855   9.763  1.00  0.00           H  
ATOM    650 HG21 THR A  42       5.237  21.554  11.674  1.00  0.00           H  
ATOM    651 HG22 THR A  42       4.494  22.428  10.334  1.00  0.00           H  
ATOM    652 HG23 THR A  42       6.245  22.235  10.398  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -12.458   2.543   5.375  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.053   2.498   5.870  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.103   2.370   4.684  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.536   2.262   3.538  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.885   1.302   6.808  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.568   1.582   8.143  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.926   2.725   8.376  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.724   0.649   8.913  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.834   3.410   6.407  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.328   0.427   6.355  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -9.833   1.124   6.976  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.806   2.384   4.969  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.803   2.268   3.918  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.505   1.695   4.476  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.346   1.564   5.689  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.519   3.640   3.304  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.691   4.681   4.535  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.518   2.474   5.903  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.175   1.611   3.146  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.884   3.516   2.436  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.449   4.101   3.009  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.582   1.355   3.584  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.301   0.799   4.001  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.236   1.891   4.061  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.111   2.698   3.141  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.861  -0.290   3.024  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.765   1.483   2.629  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.412   0.364   4.981  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.005   0.054   2.463  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.672  -0.514   2.346  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.596  -1.180   3.576  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.472   1.908   5.150  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.419   2.902   5.329  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.059   2.315   4.964  1.00  0.00           C  
ATOM     35  O   LYS A   4       0.028   1.228   4.391  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.389   3.379   6.783  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.710   4.070   7.122  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.682   4.538   8.579  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.026   5.171   8.938  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.245   6.388   8.107  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.621   1.236   5.848  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.623   3.749   4.687  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.245   2.533   7.437  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.577   4.077   6.915  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -2.847   4.922   6.472  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.526   3.376   6.986  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.495   3.692   9.224  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -1.896   5.268   8.706  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.819   4.460   8.751  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.028   5.443   9.984  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -4.610   6.110   7.175  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -3.343   6.891   7.987  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.932   7.010   8.578  1.00  0.00           H  
ATOM     54  N   GLU A   5       1.004   3.039   5.296  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.351   2.575   4.994  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.685   1.322   5.797  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.542   1.297   7.020  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.363   3.678   5.309  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.771   3.219   4.913  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.776   4.334   5.181  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.361   5.379   5.655  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.947   4.126   4.910  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.879   3.899   5.750  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.413   2.337   3.946  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       3.105   4.569   4.755  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.342   3.893   6.366  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       5.044   2.348   5.490  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.785   2.971   3.863  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.142   0.289   5.096  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.505  -0.966   5.740  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.292  -1.880   5.887  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.418  -3.031   6.304  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.236   0.375   4.124  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.262  -1.458   5.154  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.908  -0.763   6.713  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.115  -1.361   5.542  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.111  -2.146   5.644  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.386  -2.874   4.337  1.00  0.00           C  
ATOM     79  O   GLU A   7       0.005  -2.415   3.264  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.296  -1.245   5.995  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.084  -0.645   7.386  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -2.302   0.178   7.790  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.241   0.230   7.014  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -2.278   0.746   8.869  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.066  -0.439   5.213  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.011  -2.878   6.428  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.369  -0.450   5.268  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.205  -1.825   5.988  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.936  -1.441   8.101  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -0.211  -0.008   7.373  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.047  -4.019   4.436  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.354  -4.814   3.255  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.212  -4.023   2.275  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.116  -3.298   2.688  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.084  -6.097   3.655  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.539  -6.839   2.395  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.141  -6.993   4.458  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.325  -4.341   5.320  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.430  -5.074   2.778  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.947  -5.848   4.255  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.788  -7.859   2.649  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.745  -6.832   1.665  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.410  -6.350   1.983  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.871  -6.497   5.378  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.250  -7.188   3.880  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -1.636  -7.926   4.683  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.927  -4.160   0.974  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.694  -3.437  -0.038  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.189  -4.394  -1.114  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.711  -5.523  -1.223  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.825  -2.349  -0.674  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.440  -3.114  -1.551  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.187  -4.753   0.690  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.547  -2.970   0.432  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.419  -1.777  -1.371  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.445  -1.696   0.099  1.00  0.00           H  
ATOM    117  N   SER A  10      -4.157  -3.939  -1.902  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.718  -4.769  -2.961  1.00  0.00           C  
ATOM    119  C   SER A  10      -5.316  -6.044  -2.380  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.815  -6.049  -1.256  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.633  -5.129  -3.969  1.00  0.00           C  
ATOM    122  OG  SER A  10      -4.239  -5.633  -5.151  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.504  -3.032  -1.765  1.00  0.00           H  
ATOM    124  HA  SER A  10      -5.494  -4.215  -3.468  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -3.058  -4.254  -4.211  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.982  -5.878  -3.539  1.00  0.00           H  
ATOM    127  HG  SER A  10      -4.137  -6.587  -5.154  1.00  0.00           H  
ATOM    128  N   TRP A  11      -5.262  -7.124  -3.152  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.805  -8.398  -2.702  1.00  0.00           C  
ATOM    130  C   TRP A  11      -7.217  -8.220  -2.163  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.735  -9.084  -1.453  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.914  -8.994  -1.614  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.306 -10.266  -2.105  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.987 -10.560  -2.083  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.973 -11.416  -2.694  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.802 -11.825  -2.610  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.997 -12.393  -3.005  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.316 -11.704  -2.982  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.346 -13.615  -3.582  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.673 -12.933  -3.564  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.688 -13.886  -3.863  1.00  0.00           C  
ATOM    142  H   TRP A  11      -4.853  -7.064  -4.039  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.835  -9.081  -3.538  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -4.134  -8.295  -1.370  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.505  -9.192  -0.737  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.206  -9.915  -1.705  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.938 -12.279  -2.704  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.079 -10.971  -2.754  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.584 -14.346  -3.810  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.709 -13.143  -3.783  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.966 -14.829  -4.311  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.838  -7.095  -2.505  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -9.197  -6.812  -2.051  1.00  0.00           C  
ATOM    154  C   GLY A  12      -9.240  -5.563  -1.176  1.00  0.00           C  
ATOM    155  O   GLY A  12     -10.298  -5.186  -0.670  1.00  0.00           O  
ATOM    156  H   GLY A  12      -7.371  -6.444  -3.076  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.832  -6.668  -2.912  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.564  -7.652  -1.481  1.00  0.00           H  
ATOM    159  N   LYS A  13      -8.086  -4.926  -1.005  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.993  -3.715  -0.191  1.00  0.00           C  
ATOM    161  C   LYS A  13      -7.338  -2.586  -0.982  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.514  -2.839  -1.861  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.172  -3.997   1.066  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.864  -5.082   1.892  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -6.979  -5.493   3.077  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -6.923  -4.364   4.112  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -6.298  -4.871   5.365  1.00  0.00           N  
ATOM    168  H   LYS A  13      -7.279  -5.276  -1.434  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.986  -3.410   0.103  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.183  -4.329   0.782  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.098  -3.094   1.646  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.806  -4.705   2.262  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.046  -5.946   1.269  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -7.387  -6.381   3.537  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -5.981  -5.700   2.722  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -6.328  -3.549   3.729  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -7.923  -4.013   4.323  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -6.678  -4.348   6.179  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -5.268  -4.735   5.318  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -6.511  -5.883   5.472  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.706  -1.344  -0.666  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -7.149  -0.191  -1.358  1.00  0.00           C  
ATOM    183  C   LYS A  14      -6.345   0.666  -0.390  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.814   1.016   0.692  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -8.283   0.639  -1.965  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -9.021  -0.188  -3.023  1.00  0.00           C  
ATOM    187  CD  LYS A  14     -10.148   0.652  -3.632  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.905  -0.180  -4.671  1.00  0.00           C  
ATOM    189  NZ  LYS A  14      -9.985  -0.529  -5.790  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.363  -1.200   0.047  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.494  -0.524  -2.151  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.974   0.923  -1.185  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.875   1.526  -2.424  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.329  -0.483  -3.799  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -9.441  -1.069  -2.561  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.829   0.959  -2.851  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.729   1.524  -4.108  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -11.272  -1.086  -4.211  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -11.737   0.393  -5.054  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -10.380  -0.181  -6.686  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14      -9.875  -1.562  -5.840  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14      -9.057  -0.088  -5.626  1.00  0.00           H  
ATOM    203  N   CYS A  15      -5.127   0.996  -0.786  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -4.260   1.805   0.051  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.717   3.258   0.023  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.136   3.766  -1.019  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.826   1.694  -0.453  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.666   2.177   0.845  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.804   0.685  -1.658  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -4.307   1.440   1.065  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.627   0.677  -0.747  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.700   2.342  -1.302  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.643   3.921   1.168  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -5.063   5.312   1.264  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.438   6.151   0.157  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.062   7.077  -0.362  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.671   5.877   2.628  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.169   6.351   3.525  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.306   3.465   1.967  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.135   5.358   1.167  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.140   5.120   3.189  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.036   6.738   2.498  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.206   5.821  -0.204  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.508   6.553  -1.255  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.792   5.596  -2.202  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.610   5.317  -2.033  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.493   7.509  -0.630  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.211   8.686   0.019  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.396   8.845  -0.233  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.570   9.411   0.759  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.761   5.072   0.243  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.224   7.128  -1.819  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.920   6.981   0.119  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.827   7.875  -1.397  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.511   5.106  -3.201  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.927   4.186  -4.173  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.949   4.913  -5.091  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.106   4.288  -5.735  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.038   3.539  -5.003  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.793   2.517  -4.144  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.157   2.238  -4.768  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -3.006   1.196  -4.071  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.450   5.371  -3.295  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.394   3.417  -3.641  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.724   4.304  -5.338  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.608   3.044  -5.862  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.928   2.916  -3.152  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.623   1.410  -4.256  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.034   1.991  -5.813  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.782   3.115  -4.675  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.996   0.841  -3.053  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.994   1.348  -4.409  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.484   0.462  -4.700  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.075   6.230  -5.158  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.203   7.029  -6.010  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.179   7.206  -5.387  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.197   6.995  -6.045  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.830   8.401  -6.243  1.00  0.00           C  
ATOM    259  CG  ASP A  19       0.039   9.215  -7.193  1.00  0.00           C  
ATOM    260  OD1 ASP A  19       1.139   8.774  -7.484  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -0.407  10.269  -7.615  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.770   6.676  -4.628  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.096   6.533  -6.964  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.814   8.275  -6.673  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.915   8.918  -5.300  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.207   7.606  -4.120  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.476   7.822  -3.431  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.061   6.506  -2.947  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.236   6.444  -2.594  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.265   8.762  -2.240  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.842  10.136  -2.722  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.494  10.730  -3.581  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.769  10.669  -2.217  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.366   7.766  -3.645  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.175   8.279  -4.115  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.490   8.374  -1.608  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.179   8.845  -1.676  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.475  11.547  -2.511  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.253  10.183  -1.540  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.244   5.457  -2.938  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.701   4.145  -2.493  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.416   3.093  -3.556  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.536   3.271  -4.396  1.00  0.00           O  
ATOM    284  CB  PHE A  21       2.000   3.757  -1.194  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.362   4.740  -0.107  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.828   6.034  -0.123  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.220   4.354   0.929  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.155   6.942   0.888  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.546   5.262   1.940  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.015   6.557   1.920  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.315   5.566  -3.232  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.761   4.188  -2.317  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.934   3.757  -1.344  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.321   2.769  -0.902  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.169   6.334  -0.918  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.625   3.358   0.952  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.742   7.939   0.872  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.207   4.963   2.739  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.269   7.258   2.700  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.173   2.002  -3.520  1.00  0.00           N  
ATOM    301  CA  TYR A  22       3.001   0.927  -4.489  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.839  -0.406  -3.771  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.179  -0.530  -2.590  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.216   0.855  -5.412  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.394   0.324  -4.667  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.573  -1.052  -4.502  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.353   1.214  -4.195  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.700  -1.528  -3.865  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.476   0.739  -3.548  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.658  -0.637  -3.380  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.777  -1.120  -2.742  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.864   1.920  -2.828  1.00  0.00           H  
ATOM    313  HA  TYR A  22       2.119   1.120  -5.084  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       4.015   0.214  -6.244  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.455   1.841  -5.767  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.829  -1.749  -4.846  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.211   2.272  -4.315  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.832  -2.581  -3.751  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.200   1.433  -3.175  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.664  -2.067  -2.631  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.319  -1.399  -4.490  1.00  0.00           N  
ATOM    322  CA  CYS A  23       2.116  -2.723  -3.916  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.207  -3.703  -4.381  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.221  -4.111  -5.541  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.748  -3.263  -4.316  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.532  -2.349  -3.423  1.00  0.00           S  
ATOM    327  H   CYS A  23       2.070  -1.238  -5.421  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.122  -2.630  -2.848  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.605  -3.142  -5.378  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.688  -4.307  -4.061  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.109  -4.098  -3.506  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.204  -5.059  -3.844  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.670  -6.359  -4.436  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.551  -6.778  -4.141  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.878  -5.340  -2.499  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.548  -4.179  -1.643  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.203  -3.658  -2.111  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.912  -4.603  -4.515  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.493  -6.251  -2.068  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.944  -5.405  -2.622  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.482  -4.480  -0.621  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.290  -3.416  -1.751  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.400  -4.080  -1.521  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.189  -2.587  -2.065  1.00  0.00           H  
ATOM    345  N   MET A  25       5.478  -6.987  -5.275  1.00  0.00           N  
ATOM    346  CA  MET A  25       5.075  -8.240  -5.910  1.00  0.00           C  
ATOM    347  C   MET A  25       5.380  -9.427  -5.001  1.00  0.00           C  
ATOM    348  O   MET A  25       6.259 -10.237  -5.293  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.805  -8.414  -7.244  1.00  0.00           C  
ATOM    350  CG  MET A  25       5.528  -7.210  -8.151  1.00  0.00           C  
ATOM    351  SD  MET A  25       3.759  -7.120  -8.525  1.00  0.00           S  
ATOM    352  CE  MET A  25       3.808  -5.597  -9.501  1.00  0.00           C  
ATOM    353  H   MET A  25       6.360  -6.603  -5.470  1.00  0.00           H  
ATOM    354  HA  MET A  25       4.013  -8.208  -6.095  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.867  -8.492  -7.065  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.455  -9.312  -7.729  1.00  0.00           H  
ATOM    357  HG2 MET A  25       5.838  -6.305  -7.651  1.00  0.00           H  
ATOM    358  HG3 MET A  25       6.085  -7.318  -9.070  1.00  0.00           H  
ATOM    359  HE1 MET A  25       4.591  -5.670 -10.243  1.00  0.00           H  
ATOM    360  HE2 MET A  25       4.003  -4.758  -8.847  1.00  0.00           H  
ATOM    361  HE3 MET A  25       2.861  -5.454  -9.994  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.645  -9.523  -3.897  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.835 -10.605  -2.949  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.487 -11.154  -2.496  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.433 -10.654  -2.890  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.624 -10.106  -1.737  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.069  -9.819  -2.155  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.814  -9.134  -1.015  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.155  -8.663  -0.101  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.032  -9.090  -1.070  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.959  -8.852  -3.716  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.392 -11.396  -3.426  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.170  -9.200  -1.362  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.618 -10.861  -0.965  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.563 -10.748  -2.398  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.071  -9.174  -3.021  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.535 -12.188  -1.673  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.319 -12.821  -1.161  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.485 -11.817  -0.370  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.255 -11.814  -0.449  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.676 -14.012  -0.267  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.406 -14.702   0.174  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.701 -15.509  -0.727  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       0.933 -14.537   1.482  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -0.476 -16.150  -0.324  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.245 -15.178   1.886  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.949 -15.985   0.984  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.407 -12.536  -1.403  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.736 -13.177  -1.998  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.291 -14.708  -0.820  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.215 -13.663   0.601  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.066 -15.636  -1.736  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.474 -13.915   2.178  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -1.018 -16.773  -1.020  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.611 -15.051   2.894  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -1.856 -16.480   1.295  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.168 -10.973   0.395  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.507  -9.960   1.215  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.111  -8.579   0.955  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.899  -8.073   1.754  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.639 -10.314   2.703  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.906 -11.154   2.949  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.406 -11.101   3.145  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.152 -10.337   2.594  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.145 -11.036   0.414  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.457  -9.937   0.959  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.698  -9.400   3.277  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.950 -11.433   3.991  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       2.878 -12.047   2.344  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.150 -11.828   2.388  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.422 -10.420   3.284  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.614 -11.608   4.075  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       5.036 -10.916   2.813  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.164  -9.431   3.178  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.138 -10.088   1.545  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.764  -7.969  -0.150  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.293  -6.624  -0.534  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.986  -5.569   0.509  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.894  -5.554   1.061  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.536  -6.291  -1.817  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.085  -7.600  -2.363  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.824  -8.485  -1.154  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.347  -6.668  -0.737  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.685  -5.665  -1.592  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.185  -5.793  -2.515  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.175  -7.465  -2.927  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.856  -8.039  -2.977  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.197  -8.377  -0.816  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.045  -9.512  -1.379  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.937  -4.674   0.748  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.732  -3.597   1.713  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.865  -2.243   1.031  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.619  -2.095   0.081  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.740  -3.691   2.863  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.454  -4.913   3.685  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.338  -5.979   3.778  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.381  -5.247   4.469  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.783  -6.892   4.595  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.589  -6.497   5.042  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.788  -4.729   0.250  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.737  -3.678   2.119  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.740  -3.740   2.472  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.646  -2.820   3.477  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       5.210  -6.051   3.334  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.512  -4.629   4.623  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.249  -7.828   4.864  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.116  -1.258   1.511  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.172   0.073   0.915  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.512   0.741   1.210  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.766   1.168   2.334  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.049   0.949   1.455  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.116   1.636   0.069  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.515  -1.432   2.271  1.00  0.00           H  
ATOM    454  HA  CYS A  31       2.055  -0.020  -0.156  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.408   0.363   2.082  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.468   1.749   2.028  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.359   0.831   0.189  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.675   1.457   0.345  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.737   2.764  -0.425  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.418   2.803  -1.610  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.757   0.529  -0.187  1.00  0.00           C  
ATOM    462  CG  LYS A  32       6.702  -0.815   0.527  1.00  0.00           C  
ATOM    463  CD  LYS A  32       6.945  -0.618   2.029  1.00  0.00           C  
ATOM    464  CE  LYS A  32       7.484  -1.913   2.637  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       8.855  -2.165   2.113  1.00  0.00           N  
ATOM    466  H   LYS A  32       4.091   0.473  -0.687  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.857   1.655   1.389  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.593   0.371  -1.231  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       7.727   0.977  -0.037  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       5.733  -1.253   0.365  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.456  -1.464   0.119  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.662   0.177   2.178  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       6.015  -0.359   2.516  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       7.522  -1.819   3.712  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       6.841  -2.735   2.369  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.394  -2.727   2.802  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.338  -1.258   1.956  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       8.791  -2.685   1.214  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.142   3.830   0.256  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.223   5.143  -0.372  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.370   5.196  -1.378  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.501   4.821  -1.071  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.436   6.220   0.700  1.00  0.00           C  
ATOM    484  CG  LYS A  33       5.735   7.524   0.298  1.00  0.00           C  
ATOM    485  CD  LYS A  33       5.794   8.516   1.462  1.00  0.00           C  
ATOM    486  CE  LYS A  33       4.854   9.684   1.172  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       4.831  10.605   2.344  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.377   3.735   1.204  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.297   5.333  -0.890  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.042   5.873   1.640  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.493   6.406   0.808  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       6.229   7.949  -0.565  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       4.700   7.325   0.058  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       5.493   8.025   2.376  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       6.803   8.887   1.568  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.202  10.218   0.301  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       3.855   9.305   0.989  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.661  10.423   2.943  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       3.966  10.442   2.897  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       4.851  11.591   2.011  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.059   5.663  -2.581  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.041   5.772  -3.645  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.687   6.925  -4.571  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.538   7.365  -4.613  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.081   4.476  -4.442  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.934   4.430  -5.431  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       7.190   4.115  -6.772  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.615   4.699  -5.021  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       6.141   4.070  -7.694  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.572   4.649  -5.944  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.832   4.334  -7.279  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.797   4.297  -8.187  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.141   5.934  -2.759  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.015   5.950  -3.215  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       9.013   4.419  -4.976  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.006   3.646  -3.768  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       8.195   3.900  -7.092  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.398   4.941  -3.997  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       6.341   3.819  -8.723  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.562   4.845  -5.623  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.040   4.729  -7.786  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.684   7.397  -5.311  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.496   8.500  -6.246  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.454   9.488  -5.729  1.00  0.00           C  
ATOM    525  O   LYS A  35       6.390   9.655  -6.326  1.00  0.00           O  
ATOM    526  CB  LYS A  35       8.083   7.951  -7.607  1.00  0.00           C  
ATOM    527  CG  LYS A  35       9.332   7.594  -8.418  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.165   6.562  -7.659  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.303   6.071  -8.554  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.154   5.117  -7.792  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.561   6.985  -5.232  1.00  0.00           H  
ATOM    532  HA  LYS A  35       9.436   9.018  -6.355  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       7.474   7.070  -7.473  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       7.522   8.697  -8.133  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       9.034   7.185  -9.372  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       9.923   8.482  -8.578  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      10.578   7.014  -6.770  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       9.543   5.728  -7.381  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      10.890   5.573  -9.420  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.899   6.912  -8.874  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      11.561   4.359  -7.401  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.626   5.620  -7.014  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      12.870   4.707  -8.426  1.00  0.00           H  
ATOM    544  N   PRO A  36       7.732  10.130  -4.625  1.00  0.00           N  
ATOM    545  CA  PRO A  36       6.790  11.109  -4.010  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.273  12.127  -5.022  1.00  0.00           C  
ATOM    547  O   PRO A  36       5.081  12.165  -5.330  1.00  0.00           O  
ATOM    548  CB  PRO A  36       7.637  11.790  -2.932  1.00  0.00           C  
ATOM    549  CG  PRO A  36       8.699  10.803  -2.581  1.00  0.00           C  
ATOM    550  CD  PRO A  36       8.977   9.999  -3.846  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.967  10.599  -3.548  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       8.078  12.697  -3.318  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       7.034  12.005  -2.064  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       9.594  11.322  -2.263  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       8.353  10.145  -1.800  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       9.816  10.418  -4.387  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       9.159   8.965  -3.601  1.00  0.00           H  
ATOM    558  N   TYR A  37       7.180  12.945  -5.529  1.00  0.00           N  
ATOM    559  CA  TYR A  37       6.822  13.968  -6.508  1.00  0.00           C  
ATOM    560  C   TYR A  37       7.917  14.120  -7.561  1.00  0.00           C  
ATOM    561  O   TYR A  37       9.063  13.735  -7.333  1.00  0.00           O  
ATOM    562  CB  TYR A  37       6.588  15.304  -5.806  1.00  0.00           C  
ATOM    563  CG  TYR A  37       5.453  15.158  -4.822  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       5.719  14.788  -3.500  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       4.134  15.392  -5.233  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       4.668  14.651  -2.586  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       3.083  15.256  -4.318  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       3.350  14.885  -2.994  1.00  0.00           C  
ATOM    569  OH  TYR A  37       2.315  14.754  -2.090  1.00  0.00           O  
ATOM    570  H   TYR A  37       8.109  12.859  -5.240  1.00  0.00           H  
ATOM    571  HA  TYR A  37       5.906  13.669  -6.999  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       7.486  15.600  -5.283  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       6.332  16.056  -6.539  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       6.736  14.609  -3.185  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       3.927  15.677  -6.254  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       4.876  14.362  -1.566  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       2.065  15.436  -4.633  1.00  0.00           H  
ATOM    578  HH  TYR A  37       1.643  14.193  -2.487  1.00  0.00           H  
ATOM    579  N   VAL A  38       7.553  14.689  -8.708  1.00  0.00           N  
ATOM    580  CA  VAL A  38       8.515  14.899  -9.787  1.00  0.00           C  
ATOM    581  C   VAL A  38       8.463  16.343 -10.281  1.00  0.00           C  
ATOM    582  O   VAL A  38       8.056  16.607 -11.412  1.00  0.00           O  
ATOM    583  CB  VAL A  38       8.211  13.950 -10.945  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       8.310  12.507 -10.452  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       6.799  14.218 -11.469  1.00  0.00           C  
ATOM    586  H   VAL A  38       6.625  14.978  -8.829  1.00  0.00           H  
ATOM    587  HA  VAL A  38       9.507  14.686  -9.423  1.00  0.00           H  
ATOM    588  HB  VAL A  38       8.928  14.109 -11.739  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       9.280  12.348 -10.003  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       8.182  11.830 -11.284  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       7.539  12.324  -9.717  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       6.308  14.937 -10.830  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       6.236  13.295 -11.473  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       6.856  14.608 -12.474  1.00  0.00           H  
ATOM    595  N   PRO A  39       8.865  17.277  -9.454  1.00  0.00           N  
ATOM    596  CA  PRO A  39       8.867  18.727  -9.812  1.00  0.00           C  
ATOM    597  C   PRO A  39       9.984  19.075 -10.793  1.00  0.00           C  
ATOM    598  O   PRO A  39      10.984  18.364 -10.889  1.00  0.00           O  
ATOM    599  CB  PRO A  39       9.068  19.428  -8.467  1.00  0.00           C  
ATOM    600  CG  PRO A  39       9.795  18.445  -7.615  1.00  0.00           C  
ATOM    601  CD  PRO A  39       9.365  17.054  -8.082  1.00  0.00           C  
ATOM    602  HA  PRO A  39       7.911  19.007 -10.223  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       9.660  20.324  -8.599  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       8.116  19.668  -8.024  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      10.863  18.568  -7.737  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       9.522  18.579  -6.580  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      10.214  16.388  -8.083  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       8.576  16.668  -7.455  1.00  0.00           H  
ATOM    609  N   VAL A  40       9.803  20.171 -11.524  1.00  0.00           N  
ATOM    610  CA  VAL A  40      10.802  20.598 -12.496  1.00  0.00           C  
ATOM    611  C   VAL A  40      11.652  21.730 -11.929  1.00  0.00           C  
ATOM    612  O   VAL A  40      11.130  22.767 -11.519  1.00  0.00           O  
ATOM    613  CB  VAL A  40      10.112  21.071 -13.776  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      11.164  21.560 -14.773  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       9.329  19.910 -14.392  1.00  0.00           C  
ATOM    616  H   VAL A  40       8.986  20.699 -11.408  1.00  0.00           H  
ATOM    617  HA  VAL A  40      11.443  19.762 -12.734  1.00  0.00           H  
ATOM    618  HB  VAL A  40       9.436  21.880 -13.543  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      12.082  21.012 -14.625  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      11.345  22.613 -14.617  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      10.807  21.401 -15.780  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       9.255  19.104 -13.677  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       9.840  19.561 -15.278  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       8.338  20.245 -14.658  1.00  0.00           H  
ATOM    625  N   THR A  41      12.965  21.523 -11.909  1.00  0.00           N  
ATOM    626  CA  THR A  41      13.881  22.532 -11.390  1.00  0.00           C  
ATOM    627  C   THR A  41      13.985  23.705 -12.357  1.00  0.00           C  
ATOM    628  O   THR A  41      13.906  23.530 -13.573  1.00  0.00           O  
ATOM    629  CB  THR A  41      15.266  21.918 -11.175  1.00  0.00           C  
ATOM    630  OG1 THR A  41      16.121  22.882 -10.577  1.00  0.00           O  
ATOM    631  CG2 THR A  41      15.849  21.478 -12.519  1.00  0.00           C  
ATOM    632  H   THR A  41      13.323  20.675 -12.250  1.00  0.00           H  
ATOM    633  HA  THR A  41      13.507  22.890 -10.444  1.00  0.00           H  
ATOM    634  HB  THR A  41      15.183  21.060 -10.525  1.00  0.00           H  
ATOM    635  HG1 THR A  41      15.612  23.683 -10.437  1.00  0.00           H  
ATOM    636 HG21 THR A  41      15.044  21.233 -13.197  1.00  0.00           H  
ATOM    637 HG22 THR A  41      16.473  20.609 -12.373  1.00  0.00           H  
ATOM    638 HG23 THR A  41      16.440  22.280 -12.934  1.00  0.00           H  
ATOM    639  N   THR A  42      14.165  24.903 -11.811  1.00  0.00           N  
ATOM    640  CA  THR A  42      14.279  26.099 -12.635  1.00  0.00           C  
ATOM    641  C   THR A  42      15.737  26.362 -13.004  1.00  0.00           C  
ATOM    642  O   THR A  42      16.599  26.008 -12.216  1.00  0.00           O  
ATOM    643  CB  THR A  42      13.715  27.307 -11.883  1.00  0.00           C  
ATOM    644  OG1 THR A  42      14.173  28.501 -12.500  1.00  0.00           O  
ATOM    645  CG2 THR A  42      14.185  27.268 -10.428  1.00  0.00           C  
ATOM    646  H   THR A  42      14.222  24.982 -10.835  1.00  0.00           H  
ATOM    647  HA  THR A  42      13.709  25.956 -13.541  1.00  0.00           H  
ATOM    648  HB  THR A  42      12.637  27.277 -11.909  1.00  0.00           H  
ATOM    649  HG1 THR A  42      14.676  28.997 -11.849  1.00  0.00           H  
ATOM    650 HG21 THR A  42      14.220  28.272 -10.034  1.00  0.00           H  
ATOM    651 HG22 THR A  42      15.169  26.828 -10.380  1.00  0.00           H  
ATOM    652 HG23 THR A  42      13.497  26.676  -9.843  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.750   3.660   5.116  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.275   2.248   5.086  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.267   2.078   3.954  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.642   1.869   2.801  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.471   1.318   4.866  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.328   1.267   6.128  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.858   1.720   7.159  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.444   0.780   6.042  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.802   2.009   6.028  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -13.065   1.684   4.043  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.113   0.325   4.638  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.984   2.174   4.293  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.927   2.034   3.296  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.628   1.553   3.939  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.453   1.652   5.154  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.682   3.379   2.609  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -7.227   4.618   3.852  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.746   2.344   5.227  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.239   1.315   2.554  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.878   3.269   1.898  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.575   3.692   2.094  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.720   1.039   3.112  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.437   0.555   3.609  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.489   1.724   3.869  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.544   2.740   3.183  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.811  -0.404   2.597  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.913   0.988   2.152  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.602   0.027   4.533  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.902  -1.417   2.960  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.766  -0.161   2.468  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.322  -0.314   1.651  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.622   1.567   4.868  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.662   2.612   5.223  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.234   2.131   4.989  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.005   0.959   4.709  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.831   2.999   6.688  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.181   3.694   6.876  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.470   3.893   8.368  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.535   4.954   8.961  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -2.981   5.285  10.344  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.627   0.732   5.378  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.846   3.485   4.612  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.788   2.110   7.304  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -1.037   3.671   6.969  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.159   4.656   6.383  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.960   3.086   6.440  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -4.496   4.206   8.496  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.318   2.957   8.883  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -1.528   4.571   9.000  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -2.564   5.844   8.352  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -2.151   5.441  10.948  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -3.542   4.497  10.725  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -3.563   6.148  10.321  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.726   3.040   5.106  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.124   2.680   4.899  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.487   1.432   5.697  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.279   1.370   6.907  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.027   3.841   5.319  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.494   3.446   5.143  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.385   4.666   5.349  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.843   5.739   5.562  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.592   4.509   5.295  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.492   3.964   5.332  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.280   2.480   3.850  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.810   4.704   4.706  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.845   4.082   6.356  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.752   2.691   5.873  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.646   3.052   4.151  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.034   0.442   4.999  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.430  -0.807   5.634  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.226  -1.714   5.856  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.344  -2.778   6.460  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.176   0.553   4.036  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.148  -1.308   5.006  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.888  -0.594   6.586  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.064  -1.285   5.373  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.152  -2.074   5.543  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.384  -2.957   4.324  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.015  -2.599   3.206  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.360  -1.160   5.771  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.550  -1.989   6.266  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -3.682  -1.062   6.695  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.472   0.140   6.694  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -4.745  -1.566   7.018  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.020  -0.424   4.901  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.029  -2.709   6.408  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.113  -0.407   6.506  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.629  -0.682   4.841  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -2.896  -2.632   5.470  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.245  -2.589   7.109  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.977  -4.124   4.548  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.227  -5.057   3.461  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.077  -4.404   2.375  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.029  -3.683   2.674  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.936  -6.308   3.991  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.196  -7.283   2.838  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.058  -6.989   5.042  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.236  -4.367   5.461  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.285  -5.345   3.039  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.880  -6.024   4.438  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.642  -8.185   3.226  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.260  -7.524   2.355  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.864  -6.831   2.121  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.622  -7.884   4.620  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.660  -7.252   5.898  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.272  -6.314   5.347  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.732  -4.666   1.109  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.481  -4.097  -0.009  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.781  -5.168  -1.059  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.087  -6.179  -1.141  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.691  -2.946  -0.645  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.038  -3.522  -1.109  1.00  0.00           S  
ATOM    113  H   CYS A   9      -0.960  -5.256   0.925  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.418  -3.706   0.364  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.209  -2.600  -1.526  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.604  -2.136   0.063  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.827  -4.936  -1.851  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.232  -5.884  -2.893  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.860  -7.129  -2.290  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.851  -7.647  -2.806  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.029  -6.299  -3.728  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.462  -6.682  -5.026  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.343  -4.112  -1.729  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.952  -5.406  -3.537  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.358  -5.472  -3.813  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.522  -7.126  -3.248  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.196  -5.992  -5.640  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.279  -7.609  -1.201  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -4.792  -8.800  -0.541  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.265  -8.611  -0.193  1.00  0.00           C  
ATOM    131  O   TRP A  11      -6.924  -9.530   0.286  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -3.996  -9.077   0.734  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.127 -10.521   1.098  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.289 -11.500   0.689  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.129 -11.162   1.935  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -3.715 -12.703   1.219  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -4.849 -12.547   1.996  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.246 -10.680   2.639  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -5.646 -13.423   2.731  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -7.053 -11.558   3.380  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -6.754 -12.927   3.427  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.490  -7.155  -0.837  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -4.693  -9.645  -1.206  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -2.957  -8.837   0.573  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.387  -8.471   1.536  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.428 -11.365   0.051  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -3.281 -13.569   1.075  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.483  -9.627   2.609  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -5.411 -14.477   2.764  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.909 -11.178   3.918  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -7.377 -13.598   3.998  1.00  0.00           H  
ATOM    152  N   GLY A  12      -6.770  -7.403  -0.437  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.164  -7.096  -0.143  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.327  -5.642   0.286  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.429  -5.201   0.606  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.192  -6.707  -0.818  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -8.762  -7.277  -1.026  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -8.507  -7.738   0.654  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.220  -4.904   0.288  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.247  -3.498   0.676  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.519  -2.639  -0.354  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.559  -3.084  -0.983  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -6.593  -3.324   2.051  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.416  -4.064   3.109  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -6.769  -3.873   4.483  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -7.606  -4.583   5.550  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -7.613  -6.050   5.286  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.370  -5.312   0.021  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.275  -3.169   0.738  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -5.591  -3.727   2.026  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.553  -2.273   2.299  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.421  -3.668   3.125  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.446  -5.116   2.870  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -5.772  -4.291   4.471  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -6.714  -2.820   4.712  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -7.181  -4.395   6.526  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.618  -4.208   5.522  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -7.629  -6.564   6.190  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -6.758  -6.310   4.756  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -8.456  -6.297   4.730  1.00  0.00           H  
ATOM    181  N   LYS A  14      -6.981  -1.403  -0.514  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.367  -0.477  -1.461  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.601   0.594  -0.713  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.090   1.161   0.264  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.446   0.168  -2.336  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.150  -0.922  -3.155  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.119  -0.293  -4.169  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.356   0.268  -3.457  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.355   0.707  -4.474  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.746  -1.105   0.019  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.672  -1.009  -2.095  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.158   0.670  -1.703  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -6.987   0.880  -3.005  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.409  -1.503  -3.683  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.701  -1.568  -2.488  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -8.618   0.506  -4.696  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.430  -1.048  -4.877  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -10.792  -0.496  -2.831  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.076   1.114  -2.850  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -12.004  -0.078  -4.682  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.862   0.986  -5.345  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.893   1.515  -4.102  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.392   0.854  -1.173  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.547   1.847  -0.542  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.248   3.203  -0.549  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.685   3.685  -1.591  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.230   1.922  -1.308  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -0.881   2.285  -0.160  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.054   0.361  -1.952  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.345   1.552   0.477  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.042   0.975  -1.793  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.299   2.694  -2.052  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.371   3.800   0.629  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -5.043   5.085   0.756  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.448   6.110  -0.201  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.175   6.884  -0.825  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.913   5.586   2.194  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.518   6.177   2.775  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.025   3.361   1.430  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.086   4.959   0.522  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.584   4.778   2.826  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.194   6.388   2.238  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.129   6.113  -0.309  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.453   7.056  -1.193  1.00  0.00           C  
ATOM    225  C   ASP A  17      -2.575   6.623  -2.653  1.00  0.00           C  
ATOM    226  O   ASP A  17      -2.797   7.451  -3.538  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -0.974   7.144  -0.804  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -0.834   7.836   0.547  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -1.774   8.498   0.953  1.00  0.00           O  
ATOM    230  OD2 ASP A  17       0.211   7.689   1.158  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.605   5.475   0.215  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -2.901   8.030  -1.077  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.564   6.149  -0.742  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.438   7.708  -1.554  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.429   5.323  -2.898  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -2.526   4.784  -4.256  1.00  0.00           C  
ATOM    237  C   LEU A  18      -1.817   5.694  -5.251  1.00  0.00           C  
ATOM    238  O   LEU A  18      -2.077   5.649  -6.454  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.994   4.618  -4.654  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -4.389   3.146  -4.539  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.913   3.023  -4.562  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -3.797   2.361  -5.715  1.00  0.00           C  
ATOM    243  H   LEU A  18      -2.255   4.716  -2.155  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -2.048   3.815  -4.275  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -4.613   5.207  -3.992  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -4.140   4.950  -5.670  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -4.011   2.747  -3.611  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -6.321   3.751  -5.249  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -6.305   3.201  -3.573  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -6.188   2.030  -4.886  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -4.582   2.122  -6.418  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.352   1.448  -5.351  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.043   2.958  -6.207  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.924   6.522  -4.736  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.182   7.452  -5.576  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.294   7.466  -5.199  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.147   7.032  -5.974  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.764   8.852  -5.411  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -0.009   9.838  -6.297  1.00  0.00           C  
ATOM    260  OD1 ASP A  19       0.965   9.430  -6.908  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -0.417  10.987  -6.354  1.00  0.00           O  
ATOM    262  H   ASP A  19      -0.766   6.510  -3.768  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.280   7.154  -6.609  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.807   8.841  -5.688  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.673   9.155  -4.378  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.589   7.968  -4.009  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.966   8.036  -3.538  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.404   6.696  -2.990  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.571   6.510  -2.662  1.00  0.00           O  
ATOM    270  CB  ASN A  20       3.097   9.095  -2.445  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.753  10.464  -2.996  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       3.292  10.885  -4.017  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.858  11.181  -2.377  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.869   8.301  -3.434  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.614   8.299  -4.361  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       2.421   8.868  -1.641  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       4.106   9.100  -2.068  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       1.616  12.060  -2.721  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       1.426  10.834  -1.570  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.457   5.769  -2.893  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.746   4.438  -2.382  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.368   3.388  -3.417  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.438   3.587  -4.199  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.965   4.202  -1.090  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.520   5.095  -0.005  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       2.286   6.476  -0.051  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.250   4.546   1.058  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.784   7.304   0.960  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.748   5.377   2.068  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.515   6.754   2.018  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.543   5.985  -3.174  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.800   4.362  -2.173  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.923   4.428  -1.251  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.066   3.169  -0.791  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.729   6.903  -0.871  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.431   3.480   1.098  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       2.604   8.368   0.922  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.310   4.957   2.886  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.898   7.394   2.800  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.098   2.277  -3.420  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.835   1.205  -4.369  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.583  -0.096  -3.635  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.970  -0.249  -2.473  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.026   1.023  -5.299  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.159   0.360  -4.576  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.296  -1.029  -4.596  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.120   1.143  -3.946  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.388  -1.621  -3.991  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.204   0.555  -3.332  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.352  -0.834  -3.352  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.440  -1.422  -2.742  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.831   2.179  -2.776  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.965   1.450  -4.956  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.747   0.416  -6.140  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.362   1.987  -5.646  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.551  -1.650  -5.059  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.012   2.209  -3.909  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.486  -2.682  -4.026  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.931   1.175  -2.849  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.754  -0.828  -2.056  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.935  -1.034  -4.318  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.638  -2.324  -3.720  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.588  -3.394  -4.291  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.458  -3.766  -5.459  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.193  -2.721  -4.019  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.228  -4.167  -3.016  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.658  -0.853  -5.241  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.751  -2.246  -2.653  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.467  -1.902  -3.772  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.089  -2.967  -5.068  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.533  -3.892  -3.515  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.501  -4.929  -3.997  1.00  0.00           C  
ATOM    333  C   PRO A  24       3.818  -6.164  -4.581  1.00  0.00           C  
ATOM    334  O   PRO A  24       2.611  -6.352  -4.439  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.284  -5.317  -2.739  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.143  -4.166  -1.810  1.00  0.00           C  
ATOM    337  CD  PRO A  24       3.803  -3.522  -2.111  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.175  -4.503  -4.717  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       4.861  -6.210  -2.299  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.321  -5.470  -2.976  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.164  -4.509  -0.796  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       5.932  -3.457  -1.972  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.038  -3.912  -1.450  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       3.879  -2.461  -2.016  1.00  0.00           H  
ATOM    345  N   MET A  25       4.608  -7.002  -5.247  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.084  -8.225  -5.848  1.00  0.00           C  
ATOM    347  C   MET A  25       4.640  -9.447  -5.120  1.00  0.00           C  
ATOM    348  O   MET A  25       5.675  -9.993  -5.506  1.00  0.00           O  
ATOM    349  CB  MET A  25       4.470  -8.287  -7.327  1.00  0.00           C  
ATOM    350  CG  MET A  25       3.769  -9.476  -7.989  1.00  0.00           C  
ATOM    351  SD  MET A  25       4.160  -9.502  -9.755  1.00  0.00           S  
ATOM    352  CE  MET A  25       3.213 -10.987 -10.173  1.00  0.00           C  
ATOM    353  H   MET A  25       5.564  -6.796  -5.328  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.008  -8.228  -5.767  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.166  -7.371  -7.815  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.538  -8.406  -7.415  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.108 -10.392  -7.532  1.00  0.00           H  
ATOM    358  HG3 MET A  25       2.700  -9.381  -7.859  1.00  0.00           H  
ATOM    359  HE1 MET A  25       3.318 -11.714  -9.381  1.00  0.00           H  
ATOM    360  HE2 MET A  25       3.586 -11.400 -11.101  1.00  0.00           H  
ATOM    361  HE3 MET A  25       2.172 -10.732 -10.288  1.00  0.00           H  
ATOM    362  N   GLU A  26       3.946  -9.874  -4.068  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.375 -11.027  -3.294  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.183 -11.637  -2.559  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.032 -11.306  -2.841  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.445 -10.611  -2.282  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.535 -11.686  -2.216  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.565 -11.323  -1.153  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.740 -10.141  -0.904  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.163 -12.231  -0.600  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.131  -9.401  -3.807  1.00  0.00           H  
ATOM    372  HA  GLU A  26       4.793 -11.764  -3.962  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.883  -9.671  -2.587  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       4.994 -10.499  -1.306  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       6.088 -12.637  -1.973  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.026 -11.758  -3.176  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.471 -12.534  -1.629  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.419 -13.196  -0.862  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.613 -12.180  -0.053  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.382 -12.213  -0.051  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.037 -14.235   0.080  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.937 -15.004   0.773  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       1.179 -15.929   0.047  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.677 -14.802   2.133  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.159 -16.650   0.678  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       0.656 -15.522   2.765  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.104 -16.445   2.037  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.404 -12.760  -1.457  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.756 -13.702  -1.548  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.652 -14.917  -0.488  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.645 -13.734   0.819  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.380 -16.085  -1.002  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.263 -14.091   2.697  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.426 -17.363   0.115  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.453 -15.365   3.815  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -0.892 -17.000   2.523  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.317 -11.286   0.640  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.665 -10.271   1.459  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.288  -8.893   1.231  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.033  -8.390   2.068  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.774 -10.647   2.938  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.206 -11.104   3.249  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.790 -11.776   3.251  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.388 -11.231   4.764  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.294 -11.315   0.606  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.619 -10.226   1.191  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.534  -9.784   3.540  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.387 -12.060   2.783  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.909 -10.383   2.866  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.581 -12.333   2.350  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.127 -11.355   3.636  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.220 -12.436   3.990  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.798 -12.058   5.130  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.066 -10.318   5.243  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.430 -11.407   4.986  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.989  -8.276   0.119  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.524  -6.923  -0.230  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.158  -5.879   0.799  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.104  -5.966   1.412  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.820  -6.578  -1.534  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.435  -7.885  -2.125  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.112  -8.794  -0.939  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.587  -6.957  -0.384  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.938  -5.990  -1.329  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.484  -6.040  -2.186  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.560  -7.757  -2.751  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.252  -8.299  -2.693  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.071  -8.701  -0.659  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.359  -9.819  -1.161  1.00  0.00           H  
ATOM    430  N   HIS A  30       3.014  -4.877   0.958  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.731  -3.805   1.902  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.926  -2.442   1.247  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.858  -2.245   0.469  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.630  -3.916   3.131  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.373  -5.222   3.829  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.124  -6.360   3.587  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.443  -5.579   4.772  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.639  -7.340   4.374  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.612  -6.917   5.116  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.835  -4.846   0.413  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.703  -3.884   2.223  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.667  -3.862   2.832  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.409  -3.106   3.801  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.873  -6.438   2.960  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.689  -4.921   5.182  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.033  -8.346   4.401  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.043  -1.502   1.574  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.133  -0.155   1.013  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.496   0.451   1.323  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.907   0.505   2.482  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.036   0.732   1.606  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.506   0.490   0.694  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.321  -1.717   2.206  1.00  0.00           H  
ATOM    454  HA  CYS A  31       2.004  -0.206  -0.058  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.885   0.461   2.635  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.335   1.766   1.550  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.196   0.894   0.283  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.522   1.479   0.462  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.688   2.736  -0.384  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.326   2.757  -1.559  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.585   0.455   0.061  1.00  0.00           C  
ATOM    462  CG  LYS A  32       8.006   1.014   0.264  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.298   1.200   1.761  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.809   1.315   1.982  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.320   2.549   1.320  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.821   0.817  -0.620  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.653   1.733   1.499  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.463  -0.433   0.648  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.449   0.204  -0.970  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.719   0.323  -0.158  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.103   1.965  -0.236  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.820   2.103   2.112  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.919   0.353   2.313  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.014   1.363   3.041  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.300   0.451   1.562  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.566   3.264   1.286  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.623   2.323   0.351  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      11.128   2.921   1.861  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.258   3.775   0.223  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.485   5.030  -0.481  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.592   4.886  -1.522  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.637   4.286  -1.258  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.852   6.133   0.509  1.00  0.00           C  
ATOM    484  CG  LYS A  33       7.059   7.447  -0.251  1.00  0.00           C  
ATOM    485  CD  LYS A  33       7.207   8.598   0.746  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.862   9.309   0.909  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.559  10.088  -0.324  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.540   3.692   1.157  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.574   5.308  -0.984  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.052   6.253   1.223  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.763   5.871   1.025  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.952   7.377  -0.855  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       6.206   7.634  -0.888  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.529   8.207   1.700  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.941   9.300   0.378  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.086   8.575   1.069  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.908   9.975   1.756  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.222  10.883  -0.403  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       4.588  10.452  -0.273  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.656   9.469  -1.156  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.346   5.432  -2.708  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.299   5.366  -3.801  1.00  0.00           C  
ATOM    503  C   TYR A  34       8.140   6.573  -4.714  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.191   7.347  -4.580  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.104   4.082  -4.591  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.853   4.154  -5.454  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.941   3.842  -6.814  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.608   4.539  -4.914  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.805   3.909  -7.628  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.477   4.603  -5.730  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.573   4.290  -7.087  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.454   4.362  -7.896  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.492   5.879  -2.860  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.295   5.367  -3.387  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.963   3.936  -5.225  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.035   3.262  -3.906  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.887   3.545  -7.241  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.513   4.777  -3.877  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.877   3.660  -8.670  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.528   4.898  -5.309  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.383   3.539  -8.386  1.00  0.00           H  
ATOM    522  N   LYS A  35       9.089   6.736  -5.625  1.00  0.00           N  
ATOM    523  CA  LYS A  35       9.075   7.863  -6.550  1.00  0.00           C  
ATOM    524  C   LYS A  35       9.292   7.386  -7.994  1.00  0.00           C  
ATOM    525  O   LYS A  35      10.433   7.290  -8.443  1.00  0.00           O  
ATOM    526  CB  LYS A  35      10.171   8.868  -6.173  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.460   8.134  -5.772  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.462   7.813  -4.268  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.826   7.246  -3.883  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.853   8.318  -3.998  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.822   6.087  -5.667  1.00  0.00           H  
ATOM    532  HA  LYS A  35       8.123   8.362  -6.476  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.374   9.505  -7.023  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       9.831   9.474  -5.350  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      11.535   7.213  -6.332  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      12.312   8.758  -6.001  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.278   8.718  -3.705  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.698   7.083  -4.041  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.792   6.884  -2.866  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.078   6.433  -4.548  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.384   9.237  -4.122  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      14.463   8.131  -4.818  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      14.430   8.338  -3.133  1.00  0.00           H  
ATOM    544  N   PRO A  36       8.240   7.074  -8.726  1.00  0.00           N  
ATOM    545  CA  PRO A  36       8.368   6.598 -10.136  1.00  0.00           C  
ATOM    546  C   PRO A  36       8.650   7.732 -11.114  1.00  0.00           C  
ATOM    547  O   PRO A  36       8.428   7.594 -12.315  1.00  0.00           O  
ATOM    548  CB  PRO A  36       7.014   5.955 -10.429  1.00  0.00           C  
ATOM    549  CG  PRO A  36       6.041   6.633  -9.520  1.00  0.00           C  
ATOM    550  CD  PRO A  36       6.824   7.144  -8.306  1.00  0.00           C  
ATOM    551  HA  PRO A  36       9.142   5.850 -10.204  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       6.743   6.122 -11.461  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       7.049   4.901 -10.216  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       5.577   7.462 -10.036  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       5.287   5.931  -9.196  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.537   8.164  -8.091  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       6.656   6.512  -7.446  1.00  0.00           H  
ATOM    558  N   TYR A  37       9.138   8.850 -10.586  1.00  0.00           N  
ATOM    559  CA  TYR A  37       9.451  10.016 -11.410  1.00  0.00           C  
ATOM    560  C   TYR A  37       8.170  10.656 -11.932  1.00  0.00           C  
ATOM    561  O   TYR A  37       8.192  11.412 -12.903  1.00  0.00           O  
ATOM    562  CB  TYR A  37      10.346   9.618 -12.589  1.00  0.00           C  
ATOM    563  CG  TYR A  37      11.393   8.639 -12.116  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      11.376   7.317 -12.579  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      12.376   9.050 -11.209  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      12.344   6.408 -12.135  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      13.345   8.142 -10.766  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      13.329   6.820 -11.230  1.00  0.00           C  
ATOM    569  OH  TYR A  37      14.283   5.925 -10.789  1.00  0.00           O  
ATOM    570  H   TYR A  37       9.291   8.895  -9.618  1.00  0.00           H  
ATOM    571  HA  TYR A  37       9.979  10.739 -10.803  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       9.751   9.168 -13.367  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      10.835  10.499 -12.979  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      10.618   6.997 -13.277  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      12.389  10.070 -10.852  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      12.332   5.389 -12.492  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      14.104   8.460 -10.068  1.00  0.00           H  
ATOM    578  HH  TYR A  37      14.030   5.049 -11.090  1.00  0.00           H  
ATOM    579  N   VAL A  38       7.053  10.352 -11.275  1.00  0.00           N  
ATOM    580  CA  VAL A  38       5.765  10.909 -11.674  1.00  0.00           C  
ATOM    581  C   VAL A  38       4.945  11.294 -10.445  1.00  0.00           C  
ATOM    582  O   VAL A  38       3.953  10.641 -10.116  1.00  0.00           O  
ATOM    583  CB  VAL A  38       4.990   9.886 -12.508  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       3.745  10.547 -13.102  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       5.881   9.373 -13.642  1.00  0.00           C  
ATOM    586  H   VAL A  38       7.098   9.749 -10.506  1.00  0.00           H  
ATOM    587  HA  VAL A  38       5.935  11.790 -12.273  1.00  0.00           H  
ATOM    588  HB  VAL A  38       4.692   9.058 -11.878  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       3.196   9.821 -13.684  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       4.043  11.368 -13.738  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       3.119  10.919 -12.305  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       5.264   8.974 -14.431  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       6.531   8.600 -13.265  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       6.477  10.189 -14.027  1.00  0.00           H  
ATOM    595  N   PRO A  39       5.339  12.340  -9.769  1.00  0.00           N  
ATOM    596  CA  PRO A  39       4.633  12.833  -8.545  1.00  0.00           C  
ATOM    597  C   PRO A  39       3.167  13.154  -8.819  1.00  0.00           C  
ATOM    598  O   PRO A  39       2.304  12.947  -7.970  1.00  0.00           O  
ATOM    599  CB  PRO A  39       5.404  14.103  -8.168  1.00  0.00           C  
ATOM    600  CG  PRO A  39       6.749  13.931  -8.787  1.00  0.00           C  
ATOM    601  CD  PRO A  39       6.510  13.171 -10.087  1.00  0.00           C  
ATOM    602  HA  PRO A  39       4.712  12.114  -7.755  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       4.910  14.976  -8.571  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       5.498  14.182  -7.096  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       7.191  14.898  -8.990  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       7.390  13.355  -8.140  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       6.288  13.856 -10.893  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       7.356  12.549 -10.330  1.00  0.00           H  
ATOM    609  N   VAL A  40       2.906  13.663 -10.014  1.00  0.00           N  
ATOM    610  CA  VAL A  40       1.546  14.023 -10.408  1.00  0.00           C  
ATOM    611  C   VAL A  40       1.227  13.482 -11.799  1.00  0.00           C  
ATOM    612  O   VAL A  40       2.132  13.160 -12.573  1.00  0.00           O  
ATOM    613  CB  VAL A  40       1.385  15.544 -10.404  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       1.670  16.086  -9.000  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       2.369  16.167 -11.398  1.00  0.00           C  
ATOM    616  H   VAL A  40       3.644  13.804 -10.642  1.00  0.00           H  
ATOM    617  HA  VAL A  40       0.851  13.596  -9.702  1.00  0.00           H  
ATOM    618  HB  VAL A  40       0.373  15.800 -10.687  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       1.323  15.379  -8.261  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       1.156  17.027  -8.867  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       2.733  16.237  -8.882  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       2.440  17.229 -11.217  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       2.015  15.996 -12.405  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       3.340  15.713 -11.276  1.00  0.00           H  
ATOM    625  N   THR A  41      -0.063  13.386 -12.110  1.00  0.00           N  
ATOM    626  CA  THR A  41      -0.499  12.884 -13.411  1.00  0.00           C  
ATOM    627  C   THR A  41      -1.169  13.993 -14.216  1.00  0.00           C  
ATOM    628  O   THR A  41      -2.078  14.665 -13.727  1.00  0.00           O  
ATOM    629  CB  THR A  41      -1.483  11.727 -13.221  1.00  0.00           C  
ATOM    630  OG1 THR A  41      -0.846  10.680 -12.506  1.00  0.00           O  
ATOM    631  CG2 THR A  41      -1.940  11.212 -14.587  1.00  0.00           C  
ATOM    632  H   THR A  41      -0.738  13.658 -11.453  1.00  0.00           H  
ATOM    633  HA  THR A  41       0.359  12.524 -13.958  1.00  0.00           H  
ATOM    634  HB  THR A  41      -2.342  12.072 -12.666  1.00  0.00           H  
ATOM    635  HG1 THR A  41       0.098  10.862 -12.488  1.00  0.00           H  
ATOM    636 HG21 THR A  41      -2.963  11.511 -14.761  1.00  0.00           H  
ATOM    637 HG22 THR A  41      -1.870  10.134 -14.606  1.00  0.00           H  
ATOM    638 HG23 THR A  41      -1.306  11.625 -15.359  1.00  0.00           H  
ATOM    639  N   THR A  42      -0.715  14.178 -15.451  1.00  0.00           N  
ATOM    640  CA  THR A  42      -1.277  15.207 -16.317  1.00  0.00           C  
ATOM    641  C   THR A  42      -2.742  14.911 -16.624  1.00  0.00           C  
ATOM    642  O   THR A  42      -3.543  15.828 -16.540  1.00  0.00           O  
ATOM    643  CB  THR A  42      -0.483  15.280 -17.624  1.00  0.00           C  
ATOM    644  OG1 THR A  42      -0.605  14.046 -18.317  1.00  0.00           O  
ATOM    645  CG2 THR A  42       0.990  15.551 -17.312  1.00  0.00           C  
ATOM    646  H   THR A  42       0.011  13.611 -15.786  1.00  0.00           H  
ATOM    647  HA  THR A  42      -1.210  16.163 -15.815  1.00  0.00           H  
ATOM    648  HB  THR A  42      -0.870  16.079 -18.237  1.00  0.00           H  
ATOM    649  HG1 THR A  42      -0.328  13.344 -17.725  1.00  0.00           H  
ATOM    650 HG21 THR A  42       1.442  14.657 -16.910  1.00  0.00           H  
ATOM    651 HG22 THR A  42       1.065  16.349 -16.589  1.00  0.00           H  
ATOM    652 HG23 THR A  42       1.502  15.837 -18.219  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -10.190   3.868   6.439  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.015   3.353   5.310  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.095   2.853   4.201  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.547   2.523   3.106  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.906   4.480   4.781  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.110   5.536   5.860  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.029   5.381   6.647  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.343   6.485   5.885  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.632   2.540   5.659  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.436   4.931   3.918  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.864   4.072   4.493  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.801   2.802   4.500  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.814   2.343   3.527  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.550   1.850   4.216  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.327   2.122   5.397  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.451   3.476   2.572  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -7.012   4.950   3.530  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.502   3.081   5.391  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.239   1.534   2.955  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.607   3.171   1.972  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.282   3.695   1.929  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.722   1.124   3.472  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.482   0.605   4.022  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.466   1.730   4.211  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.303   2.584   3.340  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.904  -0.469   3.098  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.952   0.941   2.535  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.692   0.162   4.981  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -4.552  -0.595   2.243  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.832  -1.403   3.635  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -2.921  -0.170   2.767  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.785   1.720   5.350  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.785   2.741   5.648  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.390   2.252   5.265  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.207   1.085   4.930  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.805   3.076   7.141  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.162   3.672   7.511  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.176   4.022   9.001  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.555   4.567   9.382  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.818   5.826   8.627  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.956   1.012   6.005  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -2.018   3.637   5.084  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.641   2.173   7.712  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -1.026   3.789   7.362  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.332   4.566   6.929  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.942   2.955   7.305  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.965   3.136   9.581  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.427   4.774   9.203  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -5.311   3.836   9.136  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.581   4.771  10.442  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.796   6.134   8.797  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.684   5.655   7.610  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.159   6.564   8.947  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.592   3.143   5.317  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.960   2.768   4.971  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.390   1.506   5.716  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.266   1.412   6.939  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.908   3.918   5.304  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.350   3.506   4.991  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.271   4.715   5.110  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.786   5.769   5.491  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.443   4.572   4.813  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.398   4.064   5.592  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.011   2.576   3.911  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.644   4.781   4.709  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.822   4.161   6.352  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.665   2.752   5.697  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.404   3.108   3.992  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.903   0.538   4.959  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.363  -0.725   5.527  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.192  -1.669   5.768  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.369  -2.773   6.287  1.00  0.00           O  
ATOM     73  H   GLY A   6       2.976   0.678   3.993  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.064  -1.181   4.849  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.858  -0.539   6.462  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.992  -1.233   5.397  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.196  -2.058   5.591  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.462  -2.902   4.353  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.113  -2.512   3.239  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.414  -1.180   5.897  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.573  -2.054   6.394  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -3.684  -1.174   6.953  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.420  -0.011   7.213  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -4.788  -1.671   7.109  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.902  -0.345   4.989  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.023  -2.717   6.428  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.155  -0.454   6.656  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.720  -0.670   4.998  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -2.958  -2.637   5.570  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.220  -2.717   7.168  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.067  -4.064   4.555  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.358  -4.959   3.444  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.229  -4.269   2.400  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.209  -3.604   2.738  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.069  -6.215   3.952  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.549  -7.046   2.761  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.098  -7.046   4.791  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.313  -4.328   5.467  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.429  -5.250   2.989  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.918  -5.928   4.555  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.486  -6.649   2.397  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.689  -8.071   3.071  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.811  -7.007   1.972  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.741  -7.881   4.205  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.605  -7.412   5.671  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.261  -6.431   5.087  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.872  -4.433   1.127  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.644  -3.818   0.050  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.712  -4.751  -1.156  1.00  0.00           C  
ATOM    110  O   CYS A   9      -1.896  -5.661  -1.294  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.001  -2.490  -0.371  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.412  -2.808  -1.181  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.079  -4.975   0.908  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.647  -3.623   0.403  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.656  -1.976  -1.059  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.842  -1.876   0.501  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.692  -4.518  -2.025  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.861  -5.345  -3.218  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.374  -6.729  -2.846  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.257  -7.275  -3.507  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.529  -5.479  -3.945  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.745  -5.388  -5.347  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.315  -3.779  -1.862  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.573  -4.872  -3.874  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.876  -4.690  -3.636  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.081  -6.432  -3.698  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.271  -4.604  -5.516  1.00  0.00           H  
ATOM    128  N   TRP A  11      -3.819  -7.286  -1.776  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -4.228  -8.606  -1.313  1.00  0.00           C  
ATOM    130  C   TRP A  11      -5.733  -8.635  -1.071  1.00  0.00           C  
ATOM    131  O   TRP A  11      -6.303  -9.681  -0.765  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -3.494  -8.965  -0.018  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.790 -10.385   0.344  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.066 -11.458  -0.052  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.874 -10.905   1.165  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -3.637 -12.602   0.477  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -4.755 -12.314   1.234  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.940 -10.296   1.850  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -5.661 -13.088   1.957  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.854 -11.073   2.578  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -6.715 -12.467   2.632  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.125  -6.798  -1.289  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -3.982  -9.334  -2.070  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -2.432  -8.844  -0.162  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -3.826  -8.314   0.776  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.184 -11.427  -0.676  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -3.304 -13.515   0.343  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.053  -9.223   1.814  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -5.549 -14.163   1.995  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.669 -10.593   3.100  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -7.423 -13.060   3.195  1.00  0.00           H  
ATOM    152  N   GLY A  12      -6.371  -7.475  -1.205  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -7.812  -7.380  -0.994  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.190  -6.020  -0.412  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.358  -5.767  -0.116  1.00  0.00           O  
ATOM    156  H   GLY A  12      -5.863  -6.670  -1.448  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -8.317  -7.517  -1.939  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -8.121  -8.156  -0.308  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.193  -5.153  -0.254  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.426  -3.819   0.290  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.715  -2.758  -0.551  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.678  -3.025  -1.159  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -6.918  -3.753   1.732  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.743  -4.695   2.610  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.232  -4.629   4.050  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -8.058  -5.570   4.929  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -7.554  -5.508   6.331  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.286  -5.416  -0.510  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.486  -3.617   0.287  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -5.880  -4.048   1.762  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.016  -2.742   2.101  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.782  -4.398   2.580  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.647  -5.706   2.242  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -6.194  -4.926   4.077  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -7.329  -3.618   4.419  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -9.094  -5.270   4.906  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -7.966  -6.581   4.558  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -7.807  -6.384   6.829  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -7.985  -4.696   6.818  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -6.519  -5.401   6.324  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.279  -1.554  -0.577  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.693  -0.456  -1.337  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.868   0.434  -0.425  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.256   0.718   0.709  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.800   0.372  -1.994  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.636  -0.526  -2.916  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.764   0.288  -3.563  1.00  0.00           C  
ATOM    188  CE  LYS A  14      -9.245   1.002  -4.816  1.00  0.00           C  
ATOM    189  NZ  LYS A  14      -8.859  -0.015  -5.834  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.101  -1.396  -0.070  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.047  -0.855  -2.106  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.437   0.789  -1.225  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.358   1.170  -2.567  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.000  -0.935  -3.688  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -9.063  -1.333  -2.339  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.571  -0.376  -3.839  1.00  0.00           H  
ATOM    197  HD3 LYS A  14     -10.127   1.020  -2.861  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -10.025   1.633  -5.219  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -8.389   1.607  -4.567  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14      -9.356  -0.907  -5.636  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14      -7.833  -0.177  -5.790  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14      -9.118   0.324  -6.781  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.724   0.866  -0.925  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.839   1.720  -0.153  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.411   3.131  -0.062  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.089   3.597  -0.977  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.465   1.762  -0.814  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.229   2.305   0.390  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.465   0.600  -1.833  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.735   1.312   0.842  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.207   0.779  -1.177  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.490   2.451  -1.638  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.145   3.799   1.053  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.640   5.152   1.271  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.123   6.095   0.190  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.864   6.943  -0.312  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.185   5.639   2.653  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.051   4.707   3.944  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.614   3.373   1.752  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.711   5.148   1.232  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.122   5.483   2.753  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.403   6.687   2.762  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.859   5.936  -0.172  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.255   6.773  -1.207  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.663   5.911  -2.317  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.508   5.510  -2.251  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.162   7.650  -0.593  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -1.787   8.800   0.193  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -2.987   8.992   0.078  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.054   9.475   0.898  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.323   5.236   0.257  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.013   7.409  -1.633  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.558   7.050   0.074  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.541   8.051  -1.379  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.458   5.637  -3.339  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.993   4.821  -4.455  1.00  0.00           C  
ATOM    237  C   LEU A  18      -1.160   5.653  -5.424  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.595   5.127  -6.383  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.198   4.217  -5.184  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.844   3.131  -4.312  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.292   2.920  -4.756  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -3.094   1.802  -4.483  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.371   5.988  -3.348  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.379   4.024  -4.069  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.919   4.996  -5.383  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.873   3.782  -6.114  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.822   3.434  -3.276  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.890   3.763  -4.445  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.677   2.017  -4.305  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.329   2.828  -5.831  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.087   1.988  -4.816  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.606   1.197  -5.216  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.071   1.276  -3.542  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.094   6.953  -5.171  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.329   7.845  -6.030  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.061   8.101  -5.454  1.00  0.00           C  
ATOM    257  O   ASP A  19       1.899   8.727  -6.100  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -1.070   9.170  -6.179  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.346   8.957  -6.984  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.441   7.938  -7.649  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -3.211   9.813  -6.919  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.565   7.318  -4.394  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.225   7.392  -7.005  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.321   9.551  -5.200  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.437   9.878  -6.692  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.296   7.619  -4.234  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.589   7.809  -3.586  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.120   6.484  -3.045  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.261   6.402  -2.592  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.462   8.834  -2.451  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.966  10.156  -3.000  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.459  10.640  -4.018  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.003  10.769  -2.374  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.587   7.130  -3.764  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.292   8.190  -4.312  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.760   8.487  -1.721  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.420   8.977  -1.981  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.659  11.613  -2.712  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.618  10.373  -1.565  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.279   5.449  -3.084  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.663   4.130  -2.588  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.363   3.056  -3.626  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.576   3.274  -4.549  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.917   3.810  -1.288  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.306   4.803  -0.217  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.894   6.133  -0.318  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.055   4.389   0.891  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.231   7.054   0.680  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.392   5.310   1.888  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.981   6.643   1.783  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.381   5.578  -3.449  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.719   4.132  -2.388  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.857   3.855  -1.458  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.178   2.814  -0.962  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.325   6.455  -1.168  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.379   3.363   0.974  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.911   8.082   0.595  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       3.974   4.997   2.740  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.241   7.351   2.553  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.998   1.901  -3.475  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.795   0.804  -4.412  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.639  -0.504  -3.662  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.034  -0.612  -2.498  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.990   0.681  -5.351  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.178   0.183  -4.607  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.388  -1.188  -4.459  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.110   1.093  -4.128  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.524  -1.644  -3.827  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.250   0.639  -3.482  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.465  -0.739  -3.333  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.595  -1.206  -2.697  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.617   1.788  -2.724  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.905   0.992  -4.996  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.767  -0.011  -6.140  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.227   1.647  -5.765  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.655  -1.898  -4.812  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.938   2.151  -4.238  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.678  -2.695  -3.730  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.961   1.347  -3.109  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.318  -0.620  -2.912  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.071  -1.499  -4.336  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.881  -2.801  -3.728  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.936  -3.793  -4.250  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.869  -4.209  -5.405  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.484  -3.326  -4.024  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.730  -2.324  -3.122  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.786  -1.356  -5.259  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.965  -2.686  -2.666  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.288  -3.264  -5.081  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.415  -4.352  -3.702  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.894  -4.187  -3.437  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.959  -5.154  -3.847  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.388  -6.404  -4.507  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.212  -6.726  -4.342  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.641  -5.521  -2.531  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.403  -4.369  -1.627  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.084  -3.745  -2.049  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.668  -4.677  -4.501  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.211  -6.421  -2.122  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.694  -5.648  -2.679  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.335  -4.704  -0.619  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.193  -3.652  -1.723  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.280  -4.103  -1.428  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.152  -2.670  -2.007  1.00  0.00           H  
ATOM    345  N   MET A  25       5.233  -7.093  -5.265  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.810  -8.305  -5.965  1.00  0.00           C  
ATOM    347  C   MET A  25       4.812  -9.508  -5.023  1.00  0.00           C  
ATOM    348  O   MET A  25       4.400 -10.603  -5.404  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.738  -8.581  -7.152  1.00  0.00           C  
ATOM    350  CG  MET A  25       5.709  -7.394  -8.118  1.00  0.00           C  
ATOM    351  SD  MET A  25       6.888  -6.135  -7.568  1.00  0.00           S  
ATOM    352  CE  MET A  25       8.328  -6.767  -8.463  1.00  0.00           C  
ATOM    353  H   MET A  25       6.154  -6.776  -5.360  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.807  -8.157  -6.337  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.746  -8.730  -6.794  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.405  -9.469  -7.668  1.00  0.00           H  
ATOM    357  HG2 MET A  25       5.982  -7.731  -9.109  1.00  0.00           H  
ATOM    358  HG3 MET A  25       4.716  -6.971  -8.142  1.00  0.00           H  
ATOM    359  HE1 MET A  25       9.203  -6.192  -8.189  1.00  0.00           H  
ATOM    360  HE2 MET A  25       8.155  -6.681  -9.528  1.00  0.00           H  
ATOM    361  HE3 MET A  25       8.486  -7.802  -8.211  1.00  0.00           H  
ATOM    362  N   GLU A  26       5.267  -9.292  -3.797  1.00  0.00           N  
ATOM    363  CA  GLU A  26       5.311 -10.347  -2.807  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.904 -10.822  -2.495  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.931 -10.094  -2.685  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.977  -9.835  -1.526  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.459  -9.557  -1.789  1.00  0.00           C  
ATOM    368  CD  GLU A  26       8.112  -8.977  -0.539  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.391  -8.684   0.403  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.324  -8.832  -0.539  1.00  0.00           O  
ATOM    371  H   GLU A  26       5.572  -8.406  -3.546  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.885 -11.177  -3.196  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.489  -8.922  -1.213  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.883 -10.578  -0.748  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.955 -10.478  -2.059  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.553  -8.850  -2.601  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.814 -12.052  -2.029  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.529 -12.655  -1.689  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.809 -11.830  -0.625  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.619 -12.026  -0.375  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.737 -14.096  -1.201  1.00  0.00           C  
ATOM    382  CG  PHE A  27       3.722 -14.120  -0.056  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       3.271 -14.168   1.270  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       5.094 -14.087  -0.326  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       4.195 -14.182   2.325  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       6.016 -14.102   0.726  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       5.568 -14.147   2.051  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.634 -12.567  -1.916  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.918 -12.680  -2.579  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       1.793 -14.497  -0.867  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.115 -14.700  -2.013  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       2.211 -14.197   1.482  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       5.440 -14.057  -1.346  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       3.850 -14.221   3.348  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       7.074 -14.075   0.514  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       6.281 -14.155   2.861  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.536 -10.897  -0.021  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.970 -10.024   1.002  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.419  -8.584   0.771  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.265  -8.057   1.492  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.410 -10.497   2.389  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.915 -10.811   2.371  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.621 -11.751   2.789  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.404 -11.095   3.795  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.474 -10.782  -0.274  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.893 -10.064   0.942  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.218  -9.714   3.104  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       4.095 -11.673   1.748  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.458  -9.971   1.972  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       2.291 -12.485   3.201  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.129 -12.162   1.921  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.879 -11.486   3.527  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.824 -12.088   3.841  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.576 -11.022   4.482  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       5.163 -10.374   4.067  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.883  -7.944  -0.229  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.252  -6.540  -0.574  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.937  -5.578   0.558  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.883  -5.673   1.173  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.385  -6.224  -1.797  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.973  -7.550  -2.342  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.860  -8.473  -1.138  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.288  -6.478  -0.842  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.517  -5.653  -1.499  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       1.957  -5.680  -2.532  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.015  -7.464  -2.838  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.718  -7.928  -3.022  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.123  -8.403  -0.695  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.086  -9.487  -1.409  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.844  -4.636   0.803  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.631  -3.638   1.848  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.801  -2.232   1.281  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.732  -1.963   0.526  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.611  -3.851   3.003  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.374  -5.200   3.618  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.078  -6.332   3.236  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.499  -5.610   4.590  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.618  -7.358   3.975  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.655  -6.973   4.817  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.663  -4.601   0.255  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.625  -3.737   2.226  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.627  -3.787   2.645  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.449  -3.093   3.750  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.782  -6.376   2.553  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.789  -4.971   5.089  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.978  -8.373   3.894  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.892  -1.334   1.658  1.00  0.00           N  
ATOM    448  CA  CYS A  31       1.956   0.040   1.179  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.352   0.600   1.380  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.751   0.901   2.505  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.964   0.907   1.947  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.714   0.599   1.346  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.167  -1.602   2.263  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.709   0.065   0.128  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.021   0.662   2.992  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.212   1.945   1.808  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.088   0.731   0.282  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.451   1.252   0.347  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.573   2.538  -0.447  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.221   2.582  -1.624  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.422   0.220  -0.223  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.870   0.742  -0.171  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.258   1.048   1.282  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.777   0.993   1.436  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.397   2.021   0.558  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.710   0.469  -0.588  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.706   1.449   1.374  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.350  -0.690   0.343  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.154   0.017  -1.239  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.534  -0.011  -0.568  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.960   1.639  -0.763  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.913   2.039   1.542  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.803   0.321   1.935  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.040   1.193   2.465  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.135   0.014   1.156  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      11.333   2.278   0.931  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.792   2.865   0.533  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      10.499   1.638  -0.403  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.091   3.579   0.201  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.266   4.868  -0.458  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.477   4.836  -1.382  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.501   4.220  -1.077  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.448   5.979   0.579  1.00  0.00           C  
ATOM    484  CG  LYS A  33       5.966   7.319   0.005  1.00  0.00           C  
ATOM    485  CD  LYS A  33       5.968   8.371   1.112  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.251   9.625   0.616  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.216  10.639   1.708  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.359   3.476   1.134  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.390   5.075  -1.045  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.886   5.740   1.466  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.492   6.059   0.832  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       6.628   7.631  -0.790  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       4.961   7.217  -0.381  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       5.456   7.983   1.982  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       6.984   8.618   1.371  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.780  10.028  -0.235  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.238   9.368   0.327  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       4.692  11.476   1.388  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.188  10.914   1.957  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       4.746  10.232   2.543  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.327   5.494  -2.522  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.369   5.556  -3.544  1.00  0.00           C  
ATOM    503  C   TYR A  34       8.307   6.869  -4.329  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.734   7.851  -3.868  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.201   4.402  -4.532  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.859   4.450  -5.276  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       5.837   5.398  -4.988  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       6.662   3.545  -6.328  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       4.663   5.410  -5.749  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       5.481   3.567  -7.076  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.487   4.499  -6.783  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.335   4.532  -7.533  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.482   5.940  -2.687  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.336   5.471  -3.073  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.990   4.447  -5.255  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.272   3.473  -3.997  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       5.937   6.106  -4.194  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       7.429   2.819  -6.555  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       3.881   6.124  -5.531  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       5.343   2.864  -7.883  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.485   5.133  -8.272  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.884   6.861  -5.536  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.878   8.039  -6.396  1.00  0.00           C  
ATOM    524  C   LYS A  35       8.048   7.778  -7.669  1.00  0.00           C  
ATOM    525  O   LYS A  35       8.551   7.189  -8.625  1.00  0.00           O  
ATOM    526  CB  LYS A  35      10.310   8.404  -6.800  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.106   7.134  -7.086  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.837   6.695  -5.815  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.534   5.363  -6.073  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.497   5.527  -7.194  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.315   6.042  -5.858  1.00  0.00           H  
ATOM    532  HA  LYS A  35       8.459   8.867  -5.851  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.286   9.022  -7.687  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      10.782   8.949  -5.996  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.433   6.351  -7.410  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      11.827   7.332  -7.864  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      12.569   7.439  -5.548  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      11.133   6.579  -5.006  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      13.060   5.054  -5.183  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.799   4.617  -6.336  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      14.401   5.082  -6.942  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      13.651   6.541  -7.373  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      13.113   5.076  -8.050  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.799   8.208  -7.710  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.914   8.010  -8.907  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.567   8.511 -10.194  1.00  0.00           C  
ATOM    547  O   PRO A  36       7.308   9.495 -10.182  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.672   8.850  -8.583  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.634   8.939  -7.097  1.00  0.00           C  
ATOM    550  CD  PRO A  36       6.089   8.915  -6.628  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.637   6.971  -9.005  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       4.768   9.837  -9.017  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       3.783   8.362  -8.945  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.163   9.865  -6.796  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       4.105   8.099  -6.687  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.471   9.921  -6.516  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       6.180   8.361  -5.704  1.00  0.00           H  
ATOM    558  N   TYR A  37       6.296   7.819 -11.299  1.00  0.00           N  
ATOM    559  CA  TYR A  37       6.872   8.189 -12.589  1.00  0.00           C  
ATOM    560  C   TYR A  37       5.800   8.763 -13.505  1.00  0.00           C  
ATOM    561  O   TYR A  37       4.639   8.361 -13.450  1.00  0.00           O  
ATOM    562  CB  TYR A  37       7.495   6.956 -13.241  1.00  0.00           C  
ATOM    563  CG  TYR A  37       8.611   6.448 -12.368  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       8.320   5.601 -11.293  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       9.937   6.815 -12.631  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       9.351   5.121 -10.480  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      10.970   6.336 -11.816  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      10.678   5.488 -10.741  1.00  0.00           C  
ATOM    569  OH  TYR A  37      11.697   5.012  -9.940  1.00  0.00           O  
ATOM    570  H   TYR A  37       5.705   7.038 -11.243  1.00  0.00           H  
ATOM    571  HA  TYR A  37       7.641   8.929 -12.436  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       6.743   6.188 -13.353  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       7.888   7.221 -14.212  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       7.297   5.320 -11.091  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      10.161   7.471 -13.458  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       9.123   4.469  -9.649  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      11.994   6.619 -12.018  1.00  0.00           H  
ATOM    578  HH  TYR A  37      11.302   4.487  -9.239  1.00  0.00           H  
ATOM    579  N   VAL A  38       6.196   9.711 -14.343  1.00  0.00           N  
ATOM    580  CA  VAL A  38       5.253  10.339 -15.260  1.00  0.00           C  
ATOM    581  C   VAL A  38       4.678   9.314 -16.241  1.00  0.00           C  
ATOM    582  O   VAL A  38       5.352   8.349 -16.600  1.00  0.00           O  
ATOM    583  CB  VAL A  38       5.945  11.459 -16.038  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       6.203  12.642 -15.107  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       7.279  10.945 -16.588  1.00  0.00           C  
ATOM    586  H   VAL A  38       7.134   9.995 -14.343  1.00  0.00           H  
ATOM    587  HA  VAL A  38       4.453  10.764 -14.677  1.00  0.00           H  
ATOM    588  HB  VAL A  38       5.316  11.773 -16.855  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       6.483  12.279 -14.129  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       5.305  13.236 -15.026  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       7.001  13.249 -15.509  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       7.291   9.865 -16.550  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       8.090  11.334 -15.990  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       7.394  11.271 -17.611  1.00  0.00           H  
ATOM    595  N   PRO A  39       3.453   9.502 -16.683  1.00  0.00           N  
ATOM    596  CA  PRO A  39       2.797   8.568 -17.647  1.00  0.00           C  
ATOM    597  C   PRO A  39       3.443   8.621 -19.030  1.00  0.00           C  
ATOM    598  O   PRO A  39       4.060   9.622 -19.400  1.00  0.00           O  
ATOM    599  CB  PRO A  39       1.346   9.060 -17.701  1.00  0.00           C  
ATOM    600  CG  PRO A  39       1.407  10.498 -17.310  1.00  0.00           C  
ATOM    601  CD  PRO A  39       2.556  10.615 -16.315  1.00  0.00           C  
ATOM    602  HA  PRO A  39       2.820   7.561 -17.265  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       0.955   8.959 -18.703  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       0.738   8.512 -17.001  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       1.598  11.111 -18.180  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       0.485  10.793 -16.837  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       3.053  11.569 -16.426  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       2.201  10.488 -15.303  1.00  0.00           H  
ATOM    609  N   VAL A  40       3.300   7.533 -19.784  1.00  0.00           N  
ATOM    610  CA  VAL A  40       3.873   7.453 -21.124  1.00  0.00           C  
ATOM    611  C   VAL A  40       2.770   7.435 -22.173  1.00  0.00           C  
ATOM    612  O   VAL A  40       1.690   6.888 -21.945  1.00  0.00           O  
ATOM    613  CB  VAL A  40       4.722   6.185 -21.257  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       3.849   4.954 -21.003  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       5.303   6.110 -22.671  1.00  0.00           C  
ATOM    616  H   VAL A  40       2.801   6.768 -19.429  1.00  0.00           H  
ATOM    617  HA  VAL A  40       4.503   8.313 -21.289  1.00  0.00           H  
ATOM    618  HB  VAL A  40       5.524   6.212 -20.535  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       3.097   4.877 -21.776  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       3.365   5.046 -20.041  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       4.465   4.067 -21.012  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       4.597   5.620 -23.325  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       6.226   5.551 -22.652  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       5.495   7.109 -23.035  1.00  0.00           H  
ATOM    625  N   THR A  41       3.045   8.046 -23.321  1.00  0.00           N  
ATOM    626  CA  THR A  41       2.068   8.101 -24.401  1.00  0.00           C  
ATOM    627  C   THR A  41       0.838   8.889 -23.966  1.00  0.00           C  
ATOM    628  O   THR A  41      -0.174   8.311 -23.567  1.00  0.00           O  
ATOM    629  CB  THR A  41       1.655   6.684 -24.807  1.00  0.00           C  
ATOM    630  OG1 THR A  41       2.804   5.849 -24.844  1.00  0.00           O  
ATOM    631  CG2 THR A  41       1.002   6.717 -26.190  1.00  0.00           C  
ATOM    632  H   THR A  41       3.921   8.468 -23.443  1.00  0.00           H  
ATOM    633  HA  THR A  41       2.516   8.590 -25.251  1.00  0.00           H  
ATOM    634  HB  THR A  41       0.948   6.293 -24.091  1.00  0.00           H  
ATOM    635  HG1 THR A  41       2.952   5.588 -25.754  1.00  0.00           H  
ATOM    636 HG21 THR A  41       0.249   7.492 -26.214  1.00  0.00           H  
ATOM    637 HG22 THR A  41       0.542   5.762 -26.394  1.00  0.00           H  
ATOM    638 HG23 THR A  41       1.754   6.923 -26.938  1.00  0.00           H  
ATOM    639  N   THR A  42       0.930  10.212 -24.044  1.00  0.00           N  
ATOM    640  CA  THR A  42      -0.182  11.071 -23.655  1.00  0.00           C  
ATOM    641  C   THR A  42      -1.204  11.168 -24.784  1.00  0.00           C  
ATOM    642  O   THR A  42      -1.986  12.103 -24.771  1.00  0.00           O  
ATOM    643  CB  THR A  42       0.332  12.471 -23.312  1.00  0.00           C  
ATOM    644  OG1 THR A  42       1.101  12.970 -24.397  1.00  0.00           O  
ATOM    645  CG2 THR A  42       1.203  12.401 -22.057  1.00  0.00           C  
ATOM    646  H   THR A  42       1.761  10.619 -24.370  1.00  0.00           H  
ATOM    647  HA  THR A  42      -0.662  10.653 -22.782  1.00  0.00           H  
ATOM    648  HB  THR A  42      -0.504  13.128 -23.128  1.00  0.00           H  
ATOM    649  HG1 THR A  42       1.861  13.432 -24.035  1.00  0.00           H  
ATOM    650 HG21 THR A  42       0.575  12.258 -21.189  1.00  0.00           H  
ATOM    651 HG22 THR A  42       1.756  13.323 -21.952  1.00  0.00           H  
ATOM    652 HG23 THR A  42       1.893  11.575 -22.144  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -10.616   1.772   6.709  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.085   2.449   5.469  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.091   2.186   4.345  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.479   1.981   3.193  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.201   3.955   5.725  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.417   4.245   6.597  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.214   3.339   6.788  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.538   5.367   7.059  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -12.050   2.058   5.189  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.310   4.302   6.227  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.306   4.472   4.783  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.812   2.197   4.687  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.762   1.959   3.700  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.477   1.494   4.375  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.348   1.558   5.596  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.488   3.233   2.908  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.877   4.524   4.022  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.567   2.367   5.620  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.095   1.192   3.019  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.743   3.026   2.157  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.396   3.567   2.433  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.522   1.032   3.571  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.251   0.565   4.107  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.217   1.688   4.091  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.935   2.268   3.043  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.737  -0.615   3.285  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.678   1.005   2.601  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.400   0.240   5.127  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.596  -1.471   3.928  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.793  -0.349   2.829  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.452  -0.857   2.514  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.661   1.990   5.260  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.660   3.048   5.372  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.295   2.539   4.930  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.194   1.468   4.349  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.565   3.534   6.819  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -1.312   5.044   6.847  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.649   5.782   6.762  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.399   7.251   6.430  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -2.018   7.379   4.994  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.933   1.495   6.060  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.953   3.872   4.740  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -2.487   3.316   7.332  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.749   3.027   7.312  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -0.812   5.306   7.767  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -0.692   5.327   6.009  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -3.260   5.334   5.990  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.158   5.710   7.711  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -3.297   7.820   6.617  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -1.598   7.628   7.050  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -2.641   8.069   4.531  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -2.120   6.455   4.526  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -1.032   7.698   4.924  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.753   3.312   5.207  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.104   2.911   4.829  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.512   1.612   5.524  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.417   1.494   6.747  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.091   4.017   5.207  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.511   3.611   4.798  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.487   4.740   5.104  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.049   5.755   5.617  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.662   4.574   4.815  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.620   4.165   5.672  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.142   2.764   3.761  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.817   4.929   4.698  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.057   4.177   6.273  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.811   2.732   5.353  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.535   3.391   3.744  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.977   0.652   4.734  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.415  -0.635   5.265  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.228  -1.546   5.550  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.398  -2.665   6.031  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.038   0.815   3.770  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.063  -1.109   4.545  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.964  -0.483   6.178  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.028  -1.061   5.256  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.175  -1.848   5.495  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.466  -2.735   4.297  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.081  -2.422   3.173  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.366  -0.927   5.768  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.054  -0.040   6.979  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -0.899  -0.896   8.229  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.409  -2.004   8.231  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.272  -0.431   9.168  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.948  -0.160   4.875  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.012  -2.476   6.360  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.552  -0.313   4.902  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.239  -1.524   5.979  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.136   0.504   6.799  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.858   0.660   7.128  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.139  -3.853   4.544  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.458  -4.782   3.468  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.340  -4.116   2.416  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.380  -3.544   2.741  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.180  -6.007   4.038  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.671  -6.894   2.891  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.213  -6.804   4.917  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.413  -4.061   5.462  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.541  -5.101   3.010  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -3.025  -5.685   4.632  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.892  -7.880   3.269  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.905  -6.961   2.134  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.565  -6.464   2.462  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.406  -7.184   4.309  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.739  -7.628   5.374  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.813  -6.160   5.687  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.919  -4.199   1.151  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.692  -3.601   0.069  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.726  -4.529  -1.130  1.00  0.00           C  
ATOM    110  O   CYS A   9      -1.702  -4.791  -1.759  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.081  -2.265  -0.340  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.434  -2.527  -1.054  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.080  -4.672   0.943  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.703  -3.430   0.409  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.715  -1.788  -1.071  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -2.004  -1.640   0.531  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.913  -5.016  -1.441  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.090  -5.924  -2.573  1.00  0.00           C  
ATOM    119  C   SER A  10      -5.562  -6.251  -2.794  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.421  -5.374  -2.713  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.314  -7.217  -2.335  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.473  -8.075  -3.458  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.684  -4.760  -0.897  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.704  -5.450  -3.462  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.275  -6.991  -2.213  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -3.684  -7.703  -1.441  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.163  -7.605  -4.236  1.00  0.00           H  
ATOM    128  N   TRP A  11      -5.841  -7.518  -3.091  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -7.212  -7.946  -3.336  1.00  0.00           C  
ATOM    130  C   TRP A  11      -8.080  -7.699  -2.106  1.00  0.00           C  
ATOM    131  O   TRP A  11      -9.232  -7.282  -2.221  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -7.237  -9.439  -3.671  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -6.978 -10.239  -2.430  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -5.755 -10.573  -1.948  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -7.949 -10.824  -1.514  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -5.919 -11.313  -0.792  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -7.251 -11.497  -0.484  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -9.357 -10.832  -1.475  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -7.922 -12.156   0.547  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11     -10.035 -11.497  -0.438  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -9.318 -12.155   0.571  1.00  0.00           C  
ATOM    142  H   TRP A  11      -5.114  -8.173  -3.152  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -7.615  -7.393  -4.169  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -8.207  -9.700  -4.072  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -6.477  -9.654  -4.405  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -4.804 -10.299  -2.385  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -5.189 -11.674  -0.246  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -9.916 -10.327  -2.248  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -7.365 -12.661   1.320  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11     -11.115 -11.497  -0.418  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -9.845 -12.664   1.366  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.522  -7.964  -0.928  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.264  -7.762   0.311  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.581  -6.289   0.547  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.706  -5.932   0.890  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.600  -8.297  -0.893  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.187  -8.319   0.264  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -7.673  -8.128   1.138  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.571  -5.441   0.374  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.732  -4.003   0.586  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.856  -3.208  -0.385  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.952  -3.760  -1.007  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.352  -3.645   2.027  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.395  -4.211   2.999  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.998  -3.868   4.433  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -9.047  -4.431   5.395  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -8.661  -4.106   6.796  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.693  -5.790   0.112  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.767  -3.741   0.424  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.385  -4.066   2.255  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.311  -2.572   2.128  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.361  -3.777   2.783  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.450  -5.281   2.893  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -7.036  -4.307   4.653  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -7.943  -2.796   4.550  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -10.010  -3.996   5.175  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -9.103  -5.504   5.278  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -8.943  -4.883   7.425  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -9.140  -3.232   7.093  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -7.630  -3.971   6.848  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.133  -1.910  -0.508  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.370  -1.043  -1.398  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.647   0.022  -0.590  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.165   0.534   0.403  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.314  -0.387  -2.407  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -7.941  -1.460  -3.301  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -8.890  -0.795  -4.302  1.00  0.00           C  
ATOM    188  CE  LYS A  14      -9.516  -1.863  -5.201  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -10.465  -1.218  -6.151  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.864  -1.523   0.011  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.633  -1.625  -1.931  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.092   0.143  -1.877  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -6.759   0.309  -3.018  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.163  -1.986  -3.836  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.496  -2.159  -2.692  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -9.669  -0.273  -3.764  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -8.338  -0.095  -4.909  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -8.737  -2.364  -5.755  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.046  -2.582  -4.593  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.441  -1.379  -5.827  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.343  -1.629  -7.096  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -10.277  -0.195  -6.188  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.435   0.339  -1.016  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.632   1.329  -0.326  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.309   2.696  -0.410  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.780   3.097  -1.472  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.248   1.397  -0.965  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.063   2.096   0.212  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.072  -0.111  -1.807  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.529   1.044   0.711  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -1.930   0.405  -1.250  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.300   2.019  -1.842  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.363   3.402   0.713  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.997   4.716   0.744  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.477   5.595  -0.386  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.220   5.949  -1.301  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.717   5.385   2.092  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.269   6.004   2.788  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.980   3.031   1.533  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.058   4.601   0.626  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.282   4.663   2.767  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.030   6.208   1.951  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.201   5.938  -0.316  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.592   6.775  -1.345  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.767   5.923  -2.303  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.612   5.604  -2.030  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.699   7.835  -0.696  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.551   8.914  -0.033  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.743   8.946  -0.295  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.998   9.692   0.727  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.662   5.624   0.435  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.374   7.271  -1.903  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.076   7.366   0.051  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -1.074   8.287  -1.451  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.370   5.557  -3.429  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.683   4.738  -4.422  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.781   5.604  -5.293  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.040   5.091  -6.053  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.718   4.023  -5.296  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.456   2.972  -4.460  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.837   2.711  -5.069  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.673   1.653  -4.462  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.294   5.841  -3.595  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.080   4.008  -3.915  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.426   4.741  -5.682  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.216   3.534  -6.119  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.565   3.330  -3.448  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -4.723   2.355  -6.080  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.407   3.630  -5.073  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.357   1.970  -4.479  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.186   0.928  -3.846  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.677   1.811  -4.074  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.606   1.277  -5.474  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.935   6.917  -5.172  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.121   7.840  -5.952  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.187   8.147  -5.232  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.030   8.882  -5.748  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.895   9.140  -6.183  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.199   9.810  -4.849  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -0.862   9.233  -3.830  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -1.770  10.888  -4.867  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.602   7.269  -4.547  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.098   7.393  -6.907  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.298   9.805  -6.787  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -1.820   8.922  -6.693  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.351   7.572  -4.046  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.562   7.780  -3.262  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.140   6.460  -2.798  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.353   6.335  -2.675  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.253   8.658  -2.048  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.755  10.023  -2.496  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.494  10.786  -3.119  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.528  10.370  -2.223  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.645   6.994  -3.693  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.301   8.275  -3.875  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.484   8.188  -1.459  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.140   8.775  -1.447  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.196  11.244  -2.498  1.00  0.00           H  
ATOM    279 HD22 ASN A  20      -0.058   9.752  -1.741  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.275   5.483  -2.551  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.723   4.174  -2.101  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.334   3.116  -3.126  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.299   3.234  -3.784  1.00  0.00           O  
ATOM    284  CB  PHE A  21       2.089   3.841  -0.752  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.474   4.902   0.253  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.754   6.102   0.297  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.531   4.690   1.154  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.084   7.086   1.231  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.857   5.679   2.084  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.133   6.873   2.126  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.313   5.648  -2.668  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.792   4.185  -1.993  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       1.012   3.812  -0.853  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.445   2.880  -0.412  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       0.946   6.273  -0.399  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       4.103   3.774   1.129  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.525   8.008   1.265  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.659   5.514   2.779  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.389   7.633   2.847  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.166   2.091  -3.261  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.904   1.021  -4.218  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.739  -0.305  -3.491  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.147  -0.442  -2.332  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.067   0.917  -5.208  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.260   0.332  -4.533  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.452  -1.049  -4.500  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.213   1.180  -3.985  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.583  -1.571  -3.909  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.346   0.657  -3.389  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.538  -0.728  -3.347  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.653  -1.267  -2.740  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.979   2.052  -2.713  1.00  0.00           H  
ATOM    313  HA  TYR A  22       2.000   1.237  -4.763  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.796   0.298  -6.043  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.329   1.901  -5.557  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.713  -1.721  -4.905  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.066   2.241  -4.009  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.726  -2.623  -3.904  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.067   1.315  -2.956  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.427  -0.805  -3.066  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.146  -1.279  -4.183  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.941  -2.592  -3.604  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.953  -3.602  -4.180  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.834  -4.006  -5.338  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.519  -3.072  -3.886  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.646  -2.004  -3.000  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.851  -1.110  -5.101  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.050  -2.511  -2.536  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.321  -3.029  -4.951  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.413  -4.086  -3.538  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.929  -4.017  -3.409  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.960  -5.002  -3.862  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.345  -6.248  -4.485  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.232  -6.635  -4.157  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.703  -5.357  -2.576  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.511  -4.191  -1.681  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.174  -3.588  -2.023  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.642  -4.541  -4.557  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.283  -6.245  -2.129  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.749  -5.492  -2.769  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.508  -4.511  -0.659  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.288  -3.471  -1.841  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.413  -3.963  -1.360  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.233  -2.517  -1.973  1.00  0.00           H  
ATOM    345  N   MET A  25       5.080  -6.863  -5.401  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.590  -8.061  -6.075  1.00  0.00           C  
ATOM    347  C   MET A  25       4.826  -9.300  -5.215  1.00  0.00           C  
ATOM    348  O   MET A  25       5.730 -10.092  -5.483  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.302  -8.232  -7.420  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.997  -7.032  -8.318  1.00  0.00           C  
ATOM    351  SD  MET A  25       5.861  -7.226  -9.896  1.00  0.00           S  
ATOM    352  CE  MET A  25       5.325  -5.666 -10.640  1.00  0.00           C  
ATOM    353  H   MET A  25       5.963  -6.497  -5.629  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.530  -7.955  -6.254  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.367  -8.300  -7.257  1.00  0.00           H  
ATOM    356  HB3 MET A  25       4.953  -9.136  -7.899  1.00  0.00           H  
ATOM    357  HG2 MET A  25       3.934  -6.973  -8.493  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.333  -6.128  -7.833  1.00  0.00           H  
ATOM    359  HE1 MET A  25       5.672  -5.617 -11.664  1.00  0.00           H  
ATOM    360  HE2 MET A  25       5.734  -4.839 -10.077  1.00  0.00           H  
ATOM    361  HE3 MET A  25       4.249  -5.609 -10.625  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.009  -9.459  -4.177  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.132 -10.595  -3.278  1.00  0.00           C  
ATOM    364  C   GLU A  26       2.754 -11.073  -2.834  1.00  0.00           C  
ATOM    365  O   GLU A  26       1.731 -10.500  -3.212  1.00  0.00           O  
ATOM    366  CB  GLU A  26       4.966 -10.211  -2.054  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.412  -9.940  -2.482  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.255  -9.568  -1.267  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       6.689  -9.451  -0.193  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.453  -9.405  -1.431  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.307  -8.801  -4.009  1.00  0.00           H  
ATOM    372  HA  GLU A  26       4.629 -11.401  -3.799  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       4.552  -9.321  -1.604  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       4.950 -11.018  -1.338  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       6.821 -10.827  -2.944  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.431  -9.125  -3.189  1.00  0.00           H  
ATOM    377  N   PHE A  27       2.742 -12.124  -2.029  1.00  0.00           N  
ATOM    378  CA  PHE A  27       1.491 -12.686  -1.527  1.00  0.00           C  
ATOM    379  C   PHE A  27       0.714 -11.634  -0.743  1.00  0.00           C  
ATOM    380  O   PHE A  27      -0.493 -11.476  -0.926  1.00  0.00           O  
ATOM    381  CB  PHE A  27       1.772 -13.898  -0.631  1.00  0.00           C  
ATOM    382  CG  PHE A  27       0.464 -14.450  -0.112  1.00  0.00           C  
ATOM    383  CD1 PHE A  27      -0.416 -15.097  -0.989  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       0.133 -14.320   1.242  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -1.626 -15.616  -0.511  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -1.079 -14.837   1.719  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -1.957 -15.485   0.843  1.00  0.00           C  
ATOM    388  H   PHE A  27       3.593 -12.527  -1.770  1.00  0.00           H  
ATOM    389  HA  PHE A  27       0.893 -13.006  -2.367  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       2.283 -14.656  -1.204  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       2.390 -13.596   0.201  1.00  0.00           H  
ATOM    392  HD1 PHE A  27      -0.161 -15.197  -2.033  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       0.810 -13.822   1.919  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -2.306 -16.114  -1.187  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -1.334 -14.738   2.763  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -2.891 -15.883   1.210  1.00  0.00           H  
ATOM    397  N   ILE A  28       1.418 -10.916   0.130  1.00  0.00           N  
ATOM    398  CA  ILE A  28       0.799  -9.873   0.940  1.00  0.00           C  
ATOM    399  C   ILE A  28       1.571  -8.558   0.800  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.375  -8.199   1.660  1.00  0.00           O  
ATOM    401  CB  ILE A  28       0.768 -10.299   2.403  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.102 -10.956   2.773  1.00  0.00           C  
ATOM    403  CG2 ILE A  28      -0.380 -11.289   2.612  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       2.178 -11.139   4.291  1.00  0.00           C  
ATOM    405  H   ILE A  28       2.376 -11.089   0.228  1.00  0.00           H  
ATOM    406  HA  ILE A  28      -0.216  -9.722   0.608  1.00  0.00           H  
ATOM    407  HB  ILE A  28       0.611  -9.431   3.025  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.173 -11.920   2.289  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       2.916 -10.329   2.447  1.00  0.00           H  
ATOM    410 HG21 ILE A  28      -0.634 -11.754   1.669  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -1.242 -10.763   2.993  1.00  0.00           H  
ATOM    412 HG23 ILE A  28      -0.079 -12.047   3.319  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.725 -10.314   4.724  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.685 -12.066   4.515  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       1.180 -11.165   4.701  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.342  -7.844  -0.271  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.032  -6.546  -0.543  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.833  -5.549   0.582  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.783  -5.537   1.214  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.345  -6.032  -1.805  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.777  -7.241  -2.466  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.400  -8.192  -1.341  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.077  -6.703  -0.736  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.556  -5.344  -1.538  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.059  -5.548  -2.450  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.102  -6.967  -3.031  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.506  -7.707  -3.104  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.617  -8.024  -1.023  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.544  -9.214  -1.643  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.840  -4.711   0.813  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.758  -3.700   1.866  1.00  0.00           C  
ATOM    432  C   HIS A  30       3.003  -2.311   1.289  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.981  -2.089   0.576  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.784  -3.991   2.967  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.483  -5.325   3.586  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.145  -6.487   3.221  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.583  -5.694   4.552  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.636  -7.492   3.958  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.680  -7.061   4.787  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.654  -4.769   0.254  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.769  -3.721   2.299  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.778  -3.999   2.548  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.724  -3.227   3.724  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.853  -6.565   2.547  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.896  -5.018   5.045  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.964  -8.520   3.892  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.109  -1.378   1.597  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.245  -0.019   1.090  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.651   0.506   1.344  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.122   0.525   2.480  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.245   0.894   1.795  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.442   0.488   1.270  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.345  -1.607   2.170  1.00  0.00           H  
ATOM    454  HA  CYS A  31       2.048  -0.010   0.030  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.335   0.743   2.856  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.461   1.922   1.560  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.308   0.939   0.278  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.659   1.472   0.392  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.824   2.710  -0.476  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.518   2.691  -1.667  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.669   0.407  -0.036  1.00  0.00           C  
ATOM    462  CG  LYS A  32       8.101   0.868   0.274  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.454   0.487   1.709  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.101  -0.898   1.722  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.493  -0.801   1.197  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.875   0.899  -0.603  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.842   1.738   1.421  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.463  -0.511   0.487  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.568   0.236  -1.087  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.789   0.384  -0.405  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.178   1.939   0.161  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       9.144   1.213   2.113  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.556   0.470   2.308  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       9.122  -1.277   2.732  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       8.529  -1.568   1.097  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      10.773   0.199   1.144  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.538  -1.223   0.250  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      11.139  -1.308   1.837  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.320   3.780   0.136  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.532   5.033  -0.579  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.632   4.888  -1.630  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.651   4.241  -1.399  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.905   6.141   0.401  1.00  0.00           C  
ATOM    484  CG  LYS A  33       7.644   5.539   1.598  1.00  0.00           C  
ATOM    485  CD  LYS A  33       8.274   6.647   2.446  1.00  0.00           C  
ATOM    486  CE  LYS A  33       7.178   7.403   3.204  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       7.810   8.337   4.178  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.547   3.722   1.086  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.615   5.307  -1.069  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       7.543   6.859  -0.099  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       6.006   6.632   0.738  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       6.943   4.987   2.206  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       8.416   4.874   1.246  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       8.965   6.209   3.153  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       8.805   7.335   1.805  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       6.580   7.967   2.508  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       6.549   6.699   3.733  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       7.721   9.312   3.829  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       8.814   8.097   4.286  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       7.330   8.251   5.100  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.398   5.488  -2.788  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.344   5.428  -3.887  1.00  0.00           C  
ATOM    503  C   TYR A  34       8.146   6.618  -4.801  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.119   7.292  -4.715  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.133   4.143  -4.675  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.863   4.222  -5.509  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.919   3.930  -6.878  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.631   4.595  -4.933  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.764   4.015  -7.660  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.487   4.672  -5.720  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.549   4.384  -7.080  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.411   4.480  -7.848  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.563   5.977  -2.912  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.351   5.442  -3.494  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.976   3.997  -5.328  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.067   3.323  -3.990  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.855   3.638  -7.331  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.558   4.816  -3.887  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.808   3.787  -8.712  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.549   4.951  -5.274  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.080   5.379  -7.769  1.00  0.00           H  
ATOM    522  N   LYS A  35       9.143   6.852  -5.665  1.00  0.00           N  
ATOM    523  CA  LYS A  35       9.114   7.972  -6.623  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.682   8.447  -6.859  1.00  0.00           C  
ATOM    525  O   LYS A  35       7.018   7.997  -7.792  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.723   7.558  -7.964  1.00  0.00           C  
ATOM    527  CG  LYS A  35       9.361   6.108  -8.269  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.500   5.180  -7.832  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.544   5.093  -8.950  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.631   4.165  -8.540  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.917   6.250  -5.655  1.00  0.00           H  
ATOM    532  HA  LYS A  35       9.703   8.785  -6.227  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       9.335   8.196  -8.746  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      10.796   7.660  -7.919  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       8.459   5.849  -7.738  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       9.196   5.998  -9.330  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      10.964   5.569  -6.935  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.107   4.195  -7.635  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      11.076   4.722  -9.849  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.959   6.072  -9.137  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      12.435   3.215  -8.915  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.680   4.124  -7.503  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      13.537   4.508  -8.918  1.00  0.00           H  
ATOM    544  N   PRO A  36       7.195   9.332  -6.024  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.805   9.865  -6.124  1.00  0.00           C  
ATOM    546  C   PRO A  36       5.549  10.541  -7.466  1.00  0.00           C  
ATOM    547  O   PRO A  36       6.471  11.057  -8.097  1.00  0.00           O  
ATOM    548  CB  PRO A  36       5.715  10.883  -4.978  1.00  0.00           C  
ATOM    549  CG  PRO A  36       6.800  10.506  -4.029  1.00  0.00           C  
ATOM    550  CD  PRO A  36       7.914   9.926  -4.882  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.090   9.074  -5.963  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       5.878  11.884  -5.354  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       4.757  10.818  -4.486  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       7.153  11.380  -3.500  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       6.451   9.761  -3.333  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       8.582  10.710  -5.213  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       8.450   9.168  -4.338  1.00  0.00           H  
ATOM    558  N   TYR A  37       4.294  10.528  -7.901  1.00  0.00           N  
ATOM    559  CA  TYR A  37       3.928  11.138  -9.172  1.00  0.00           C  
ATOM    560  C   TYR A  37       3.266  12.490  -8.938  1.00  0.00           C  
ATOM    561  O   TYR A  37       2.499  12.655  -7.988  1.00  0.00           O  
ATOM    562  CB  TYR A  37       2.972  10.216  -9.928  1.00  0.00           C  
ATOM    563  CG  TYR A  37       3.715   8.973 -10.352  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       3.973   7.966  -9.416  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       4.133   8.819 -11.680  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       4.653   6.809  -9.803  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       4.814   7.659 -12.069  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       5.074   6.653 -11.130  1.00  0.00           C  
ATOM    569  OH  TYR A  37       5.744   5.508 -11.515  1.00  0.00           O  
ATOM    570  H   TYR A  37       3.600  10.097  -7.357  1.00  0.00           H  
ATOM    571  HA  TYR A  37       4.820  11.281  -9.764  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       2.145   9.944  -9.286  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       2.596  10.723 -10.804  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       3.654   8.087  -8.390  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       3.931   9.595 -12.403  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       4.854   6.035  -9.077  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       5.137   7.540 -13.092  1.00  0.00           H  
ATOM    578  HH  TYR A  37       5.866   5.540 -12.468  1.00  0.00           H  
ATOM    579  N   VAL A  38       3.569  13.454  -9.804  1.00  0.00           N  
ATOM    580  CA  VAL A  38       2.995  14.789  -9.681  1.00  0.00           C  
ATOM    581  C   VAL A  38       2.381  15.233 -11.007  1.00  0.00           C  
ATOM    582  O   VAL A  38       2.916  16.107 -11.690  1.00  0.00           O  
ATOM    583  CB  VAL A  38       4.081  15.779  -9.267  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       3.433  17.114  -8.896  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       4.832  15.224  -8.055  1.00  0.00           C  
ATOM    586  H   VAL A  38       4.189  13.261 -10.539  1.00  0.00           H  
ATOM    587  HA  VAL A  38       2.235  14.781  -8.919  1.00  0.00           H  
ATOM    588  HB  VAL A  38       4.771  15.927 -10.086  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       2.839  17.470  -9.725  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       4.200  17.838  -8.666  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       2.798  16.977  -8.032  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       5.575  14.513  -8.385  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       4.134  14.731  -7.394  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       5.317  16.033  -7.528  1.00  0.00           H  
ATOM    595  N   PRO A  39       1.269  14.646 -11.378  1.00  0.00           N  
ATOM    596  CA  PRO A  39       0.561  14.983 -12.647  1.00  0.00           C  
ATOM    597  C   PRO A  39      -0.160  16.324 -12.566  1.00  0.00           C  
ATOM    598  O   PRO A  39      -0.440  16.825 -11.475  1.00  0.00           O  
ATOM    599  CB  PRO A  39      -0.425  13.828 -12.826  1.00  0.00           C  
ATOM    600  CG  PRO A  39      -0.693  13.321 -11.450  1.00  0.00           C  
ATOM    601  CD  PRO A  39       0.562  13.588 -10.627  1.00  0.00           C  
ATOM    602  HA  PRO A  39       1.257  14.988 -13.470  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      -1.340  14.186 -13.277  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       0.012  13.048 -13.427  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      -1.537  13.842 -11.021  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      -0.887  12.260 -11.476  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       0.283  13.932  -9.642  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       1.172  12.700 -10.564  1.00  0.00           H  
ATOM    609  N   VAL A  40      -0.458  16.903 -13.723  1.00  0.00           N  
ATOM    610  CA  VAL A  40      -1.147  18.186 -13.767  1.00  0.00           C  
ATOM    611  C   VAL A  40      -2.575  18.042 -13.253  1.00  0.00           C  
ATOM    612  O   VAL A  40      -3.323  17.178 -13.713  1.00  0.00           O  
ATOM    613  CB  VAL A  40      -1.173  18.715 -15.201  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      -2.049  19.967 -15.270  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       0.249  19.064 -15.642  1.00  0.00           C  
ATOM    616  H   VAL A  40      -0.211  16.460 -14.563  1.00  0.00           H  
ATOM    617  HA  VAL A  40      -0.617  18.891 -13.144  1.00  0.00           H  
ATOM    618  HB  VAL A  40      -1.579  17.956 -15.855  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      -3.045  19.693 -15.583  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      -1.627  20.662 -15.980  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      -2.092  20.430 -14.295  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       0.417  18.694 -16.643  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       0.957  18.608 -14.966  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       0.378  20.136 -15.629  1.00  0.00           H  
ATOM    625  N   THR A  41      -2.940  18.891 -12.298  1.00  0.00           N  
ATOM    626  CA  THR A  41      -4.280  18.859 -11.720  1.00  0.00           C  
ATOM    627  C   THR A  41      -4.948  20.227 -11.834  1.00  0.00           C  
ATOM    628  O   THR A  41      -4.363  21.249 -11.475  1.00  0.00           O  
ATOM    629  CB  THR A  41      -4.206  18.445 -10.249  1.00  0.00           C  
ATOM    630  OG1 THR A  41      -3.627  17.151 -10.153  1.00  0.00           O  
ATOM    631  CG2 THR A  41      -5.614  18.424  -9.651  1.00  0.00           C  
ATOM    632  H   THR A  41      -2.295  19.555 -11.974  1.00  0.00           H  
ATOM    633  HA  THR A  41      -4.876  18.136 -12.256  1.00  0.00           H  
ATOM    634  HB  THR A  41      -3.598  19.152  -9.704  1.00  0.00           H  
ATOM    635  HG1 THR A  41      -2.790  17.232  -9.692  1.00  0.00           H  
ATOM    636 HG21 THR A  41      -5.852  19.401  -9.260  1.00  0.00           H  
ATOM    637 HG22 THR A  41      -5.655  17.699  -8.851  1.00  0.00           H  
ATOM    638 HG23 THR A  41      -6.327  18.157 -10.415  1.00  0.00           H  
ATOM    639  N   THR A  42      -6.178  20.236 -12.339  1.00  0.00           N  
ATOM    640  CA  THR A  42      -6.918  21.482 -12.497  1.00  0.00           C  
ATOM    641  C   THR A  42      -8.418  21.233 -12.383  1.00  0.00           C  
ATOM    642  O   THR A  42      -9.040  21.857 -11.540  1.00  0.00           O  
ATOM    643  CB  THR A  42      -6.602  22.106 -13.858  1.00  0.00           C  
ATOM    644  OG1 THR A  42      -5.332  21.650 -14.303  1.00  0.00           O  
ATOM    645  CG2 THR A  42      -6.584  23.630 -13.732  1.00  0.00           C  
ATOM    646  H   THR A  42      -6.594  19.390 -12.610  1.00  0.00           H  
ATOM    647  HA  THR A  42      -6.616  22.169 -11.722  1.00  0.00           H  
ATOM    648  HB  THR A  42      -7.359  21.818 -14.571  1.00  0.00           H  
ATOM    649  HG1 THR A  42      -5.386  20.700 -14.432  1.00  0.00           H  
ATOM    650 HG21 THR A  42      -6.631  24.074 -14.716  1.00  0.00           H  
ATOM    651 HG22 THR A  42      -5.673  23.940 -13.242  1.00  0.00           H  
ATOM    652 HG23 THR A  42      -7.434  23.954 -13.151  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -12.188   3.026   5.174  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.025   2.194   5.590  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.032   2.098   4.436  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.426   1.941   3.280  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.511   0.795   5.971  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.225   0.836   7.319  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.126   1.847   7.991  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.859  -0.149   7.659  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.543   2.652   6.441  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.197   0.436   5.216  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -10.667   0.127   6.034  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.746   2.191   4.757  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.710   2.107   3.733  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.422   1.549   4.324  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.258   1.503   5.543  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.427   3.494   3.155  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.663   4.535   4.422  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.489   2.313   5.694  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.047   1.457   2.941  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.757   3.396   2.316  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.354   3.945   2.828  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.508   1.133   3.452  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.238   0.591   3.908  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.192   1.701   4.023  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.820   2.323   3.030  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.749  -0.479   2.930  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.688   1.194   2.491  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.377   0.138   4.878  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -2.816  -0.166   2.491  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.485  -0.619   2.153  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.605  -1.409   3.459  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.727   1.940   5.246  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.724   2.974   5.488  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.358   2.497   5.019  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.251   1.469   4.362  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.652   3.299   6.983  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -1.467   4.805   7.191  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.830   5.506   7.124  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.641   7.010   7.308  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -3.974   7.677   7.314  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.064   1.413   5.998  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.993   3.862   4.940  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -2.564   2.982   7.460  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.818   2.774   7.421  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -1.021   4.980   8.158  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -0.821   5.204   6.422  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -3.291   5.315   6.167  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.465   5.127   7.911  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -2.137   7.200   8.244  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -2.049   7.401   6.494  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -4.135   8.121   8.241  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.715   6.970   7.139  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.003   8.404   6.571  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.681   3.244   5.367  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.038   2.875   4.979  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.468   1.569   5.639  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.375   1.412   6.856  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.013   3.991   5.356  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.452   3.487   5.220  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.418   4.667   5.198  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.040   5.725   5.671  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.523   4.494   4.711  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.538   4.053   5.899  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.067   2.744   3.909  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.863   4.832   4.695  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.834   4.298   6.375  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.687   2.853   6.063  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.555   2.918   4.310  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.948   0.641   4.818  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.403  -0.651   5.310  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.227  -1.582   5.564  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.407  -2.712   6.018  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.001   0.833   3.859  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.057  -1.092   4.575  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.950  -0.515   6.226  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.022  -1.105   5.270  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.168  -1.918   5.476  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.403  -2.819   4.273  1.00  0.00           C  
ATOM     79  O   GLU A   7       0.007  -2.500   3.158  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.390  -1.030   5.714  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.149  -0.165   6.955  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.115  -1.047   8.199  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.590  -2.166   8.120  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.613  -0.588   9.212  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.933  -0.198   4.906  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.017  -2.538   6.347  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.551  -0.396   4.855  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.260  -1.646   5.872  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.206   0.351   6.854  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.942   0.557   7.052  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.059  -3.947   4.510  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.332  -4.890   3.438  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.224  -4.254   2.379  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.215  -3.602   2.703  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.017  -6.136   4.002  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.484  -7.030   2.852  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.029  -6.914   4.876  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.357  -4.150   5.421  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.400  -5.175   2.986  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.871  -5.841   4.595  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.729  -7.048   2.080  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -3.406  -6.639   2.444  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.650  -8.032   3.218  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.535  -7.750   5.335  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.639  -6.264   5.645  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.217  -7.278   4.265  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.869  -4.446   1.108  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.660  -3.876   0.022  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.783  -4.881  -1.120  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.050  -5.868  -1.172  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.001  -2.592  -0.496  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.448  -2.999  -1.334  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.064  -4.978   0.898  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.648  -3.635   0.391  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.665  -2.100  -1.189  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.799  -1.933   0.336  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.718  -4.629  -2.031  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.931  -5.524  -3.168  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.679  -6.777  -2.734  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.451  -7.347  -3.503  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.595  -5.928  -3.777  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.716  -5.977  -5.190  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.276  -3.829  -1.939  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.514  -5.008  -3.915  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.850  -5.208  -3.510  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.309  -6.900  -3.395  1.00  0.00           H  
ATOM    127  HG  SER A  10      -1.875  -6.266  -5.551  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.456  -7.196  -1.493  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.131  -8.379  -0.970  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.621  -8.100  -0.778  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.280  -8.706   0.068  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.496  -8.795   0.363  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.928 -10.172   0.240  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.646 -10.516   0.506  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.600 -11.393  -0.173  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.494 -11.875   0.285  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.671 -12.459  -0.135  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.916 -11.674  -0.570  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.039 -13.761  -0.482  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.292 -12.982  -0.922  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.354 -14.024  -0.876  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.837  -6.697  -0.920  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.015  -9.188  -1.677  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.708  -8.105   0.611  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.239  -8.781   1.143  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.873  -9.842   0.839  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.660 -12.378   0.406  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.644 -10.874  -0.608  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.313 -14.560  -0.445  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.307 -13.187  -1.226  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.647 -15.028  -1.146  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.148  -7.177  -1.579  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.561  -6.820  -1.493  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.740  -5.466  -0.814  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.865  -5.005  -0.620  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.577  -6.725  -2.236  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -8.978  -6.780  -2.487  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.085  -7.571  -0.920  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.623  -4.834  -0.467  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.659  -3.528   0.184  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.899  -2.500  -0.648  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.890  -2.819  -1.279  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.036  -3.619   1.579  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.875  -4.558   2.452  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.145  -4.866   3.768  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -7.099  -3.621   4.663  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -6.573  -3.998   6.004  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.757  -5.253  -0.652  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.685  -3.207   0.280  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.028  -3.999   1.503  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.019  -2.636   2.023  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.824  -4.089   2.671  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.050  -5.481   1.918  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -7.663  -5.660   4.288  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -6.136  -5.182   3.548  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -6.447  -2.882   4.225  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.093  -3.212   4.767  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -6.602  -5.032   6.111  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -7.159  -3.560   6.743  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -5.592  -3.667   6.097  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.391  -1.269  -0.646  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.753  -0.197  -1.403  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.939   0.689  -0.475  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.401   1.081   0.596  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.814   0.639  -2.116  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.505  -0.214  -3.181  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.585   0.615  -3.879  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.230  -0.216  -4.991  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -10.876  -1.423  -4.401  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.197  -1.075  -0.123  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.089  -0.627  -2.140  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.543   0.986  -1.398  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.342   1.489  -2.589  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.775  -0.542  -3.907  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.960  -1.073  -2.713  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.339   0.904  -3.161  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.139   1.501  -4.308  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -10.975   0.378  -5.498  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -9.472  -0.523  -5.698  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.907  -1.342  -4.490  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.622  -1.497  -3.395  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -10.548  -2.272  -4.906  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.722   0.998  -0.897  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.839   1.831  -0.103  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.349   3.270  -0.115  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.630   3.829  -1.174  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.428   1.758  -0.685  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.217   2.246   0.567  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.409   0.650  -1.758  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.823   1.468   0.914  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.225   0.746  -1.003  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.359   2.419  -1.532  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.487   3.858   1.069  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.989   5.225   1.183  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.417   6.113   0.085  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.107   6.986  -0.442  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.631   5.800   2.553  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.152   6.227   3.442  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.259   3.359   1.881  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.061   5.211   1.083  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.079   5.064   3.119  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.027   6.686   2.427  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.157   5.884  -0.256  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.502   6.670  -1.300  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.731   5.763  -2.255  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.534   5.543  -2.090  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.548   7.685  -0.666  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.333   8.846  -0.062  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.522   8.932  -0.321  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.731   9.633   0.648  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.661   5.172   0.197  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.255   7.202  -1.862  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.982   7.200   0.114  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.873   8.062  -1.419  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.425   5.252  -3.267  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.798   4.379  -4.255  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.833   5.170  -5.136  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.062   4.596  -5.762  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.876   3.720  -5.126  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.609   2.642  -4.318  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.950   2.335  -4.987  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.775   1.353  -4.285  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.376   5.471  -3.356  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.246   3.613  -3.738  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.584   4.471  -5.444  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.416   3.272  -5.993  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.779   2.994  -3.311  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -4.782   2.040  -6.013  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.576   3.213  -4.961  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.438   1.529  -4.458  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.765   0.954  -3.281  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.764   1.556  -4.601  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.215   0.627  -4.950  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.024   6.482  -5.189  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.172   7.339  -6.004  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.191   7.524  -5.349  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.215   7.596  -6.030  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.838   8.704  -6.184  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.074   8.566  -7.064  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.181   7.562  -7.748  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.903   9.462  -7.033  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.757   6.881  -4.674  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.037   6.885  -6.973  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.123   9.096  -5.218  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.141   9.384  -6.653  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.202   7.604  -4.023  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.451   7.787  -3.291  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.010   6.454  -2.831  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.209   6.345  -2.584  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.219   8.684  -2.078  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.745  10.055  -2.522  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.302  10.638  -3.451  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.728  10.596  -1.912  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.358   7.543  -3.526  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.173   8.252  -3.936  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.470   8.247  -1.448  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.137   8.783  -1.521  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.406  11.472  -2.185  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.285  10.119  -1.180  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.140   5.455  -2.725  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.551   4.124  -2.293  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.242   3.096  -3.369  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.369   3.309  -4.211  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.821   3.740  -1.004  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.262   4.644   0.121  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.740   5.936   0.222  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.175   4.185   1.075  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.133   6.771   1.272  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.569   5.021   2.123  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.049   6.312   2.222  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.197   5.616  -2.940  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.608   4.133  -2.105  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.755   3.837  -1.149  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.054   2.715  -0.753  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.042   6.293  -0.516  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.579   3.188   1.000  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.728   7.768   1.349  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.277   4.671   2.854  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.353   6.958   3.033  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.964   1.980  -3.336  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.762   0.924  -4.317  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.646  -0.431  -3.622  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.036  -0.573  -2.460  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.935   0.882  -5.290  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.162   0.338  -4.615  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.352  -1.039  -4.487  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.146   1.215  -4.180  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.519  -1.525  -3.926  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.310   0.731  -3.605  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.505  -0.644  -3.476  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.672  -1.127  -2.915  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.650   1.871  -2.645  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.853   1.116  -4.866  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.694   0.268  -6.131  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.149   1.881  -5.632  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.590  -1.731  -4.797  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.995   2.271  -4.267  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.654  -2.576  -3.845  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.051   1.419  -3.259  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.292  -0.396  -2.844  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.098  -1.414  -4.345  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.921  -2.753  -3.803  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.992  -3.718  -4.335  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.947  -4.112  -5.500  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.535  -3.282  -4.177  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.724  -2.380  -3.240  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.808  -1.230  -5.261  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.965  -2.693  -2.730  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.368  -3.140  -5.236  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.477  -4.330  -3.943  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.944  -4.116  -3.515  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.026  -5.062  -3.926  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.477  -6.352  -4.521  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.367  -6.778  -4.202  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.754  -5.376  -2.621  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.477  -4.231  -1.723  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.118  -3.689  -2.120  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.705  -4.587  -4.615  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.374  -6.287  -2.193  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.811  -5.453  -2.789  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.454  -4.560  -0.706  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.224  -3.474  -1.843  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.346  -4.105  -1.495  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.122  -2.621  -2.061  1.00  0.00           H  
ATOM    345  N   MET A  25       5.269  -6.969  -5.384  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.865  -8.218  -6.019  1.00  0.00           C  
ATOM    347  C   MET A  25       5.245  -9.407  -5.138  1.00  0.00           C  
ATOM    348  O   MET A  25       6.283 -10.037  -5.340  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.542  -8.357  -7.386  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.976  -7.309  -8.344  1.00  0.00           C  
ATOM    351  SD  MET A  25       5.576  -7.631 -10.022  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.295  -7.124  -9.766  1.00  0.00           C  
ATOM    353  H   MET A  25       6.146  -6.579  -5.592  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.794  -8.213  -6.157  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.607  -8.211  -7.275  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.354  -9.345  -7.783  1.00  0.00           H  
ATOM    357  HG2 MET A  25       3.898  -7.355  -8.334  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.295  -6.326  -8.029  1.00  0.00           H  
ATOM    359  HE1 MET A  25       7.828  -7.906  -9.245  1.00  0.00           H  
ATOM    360  HE2 MET A  25       7.320  -6.215  -9.181  1.00  0.00           H  
ATOM    361  HE3 MET A  25       7.762  -6.947 -10.720  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.396  -9.705  -4.156  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.650 -10.809  -3.245  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.337 -11.364  -2.706  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.256 -10.889  -3.054  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.531 -10.343  -2.085  1.00  0.00           C  
ATOM    367  CG  GLU A  26       4.809  -9.239  -1.308  1.00  0.00           C  
ATOM    368  CD  GLU A  26       5.726  -8.683  -0.224  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       6.813  -9.211  -0.064  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       5.328  -7.732   0.429  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.587  -9.170  -4.037  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.167 -11.592  -3.781  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.728 -11.178  -1.426  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       6.463  -9.960  -2.470  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       4.531  -8.447  -1.985  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       3.921  -9.645  -0.847  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.443 -12.371  -1.854  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.263 -12.996  -1.266  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.449 -11.968  -0.483  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.227 -11.901  -0.617  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.680 -14.140  -0.337  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.447 -14.780   0.255  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.631 -15.583  -0.550  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.122 -14.575   1.599  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -0.514 -16.179  -0.009  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.024 -15.172   2.140  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.842 -15.974   1.336  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.332 -12.703  -1.620  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.649 -13.396  -2.057  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.237 -14.875  -0.899  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.299 -13.750   0.458  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       0.884 -15.742  -1.586  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.756 -13.959   2.223  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -1.144 -16.800  -0.629  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.276 -15.011   3.180  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -1.727 -16.432   1.753  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.137 -11.174   0.334  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.477 -10.152   1.141  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.095  -8.772   0.900  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.916  -8.307   1.691  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.581 -10.514   2.625  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.992 -11.024   2.934  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.558 -11.601   2.964  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.183 -11.123   4.450  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.108 -11.279   0.399  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.435 -10.118   0.873  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.378  -9.635   3.220  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.124 -12.000   2.491  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.721 -10.341   2.524  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.294 -12.140   2.065  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.326 -11.147   3.384  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.984 -12.287   3.682  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.517 -11.873   4.848  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.963 -10.168   4.904  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.205 -11.397   4.666  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.719  -8.115  -0.172  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.244  -6.758  -0.515  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.965  -5.744   0.574  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.938  -5.818   1.241  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.461  -6.363  -1.764  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.991  -7.645  -2.355  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.754  -8.587  -1.177  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.295  -6.802  -0.741  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.618  -5.746  -1.488  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.098  -5.835  -2.456  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.067  -7.482  -2.894  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.743  -8.059  -3.008  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.259  -8.490  -0.814  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.969  -9.604  -1.453  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.865  -4.785   0.728  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.678  -3.741   1.726  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.842  -2.368   1.093  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.590  -2.207   0.137  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.684  -3.897   2.863  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.466  -5.218   3.539  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.185  -6.353   3.199  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.607  -5.601   4.536  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.749  -7.357   3.983  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.787  -6.952   4.818  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.660  -4.768   0.144  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.680  -3.815   2.132  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.684  -3.849   2.470  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.541  -3.104   3.574  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.881  -6.415   2.512  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.890  -4.952   5.020  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.132  -8.364   3.945  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.132  -1.384   1.626  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.215  -0.026   1.091  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.609   0.552   1.311  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.033   0.737   2.450  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.194   0.870   1.794  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.477   0.479   1.221  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.539  -1.574   2.385  1.00  0.00           H  
ATOM    454  HA  CYS A  31       2.000  -0.045   0.034  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.257   0.699   2.853  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.415   1.903   1.586  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.307   0.853   0.217  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.653   1.431   0.317  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.734   2.748  -0.448  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.402   2.804  -1.629  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.690   0.468  -0.262  1.00  0.00           C  
ATOM    462  CG  LYS A  32       6.675  -0.872   0.471  1.00  0.00           C  
ATOM    463  CD  LYS A  32       7.049  -0.665   1.944  1.00  0.00           C  
ATOM    464  CE  LYS A  32       7.502  -1.991   2.552  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       7.879  -1.779   3.979  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.910   0.692  -0.672  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.885   1.622   1.349  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.458   0.295  -1.291  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       7.672   0.905  -0.184  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       5.692  -1.302   0.392  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.388  -1.536   0.008  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.848   0.058   2.017  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       6.187  -0.309   2.489  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       6.700  -2.705   2.495  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       8.355  -2.363   2.006  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       7.487  -0.876   4.314  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       8.916  -1.757   4.064  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       7.502  -2.559   4.555  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.184   3.802   0.231  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.303   5.113  -0.400  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.409   5.140  -1.450  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.541   4.728  -1.195  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.572   6.182   0.662  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.544   7.566   0.011  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.536   8.639   1.100  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.114   9.177   1.273  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.066  10.101   2.440  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.443   3.695   1.171  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.368   5.340  -0.883  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.814   6.128   1.427  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.542   6.013   1.103  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.418   7.688  -0.613  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.653   7.660  -0.593  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       6.875   8.210   2.033  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.192   9.448   0.816  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.821   9.709   0.381  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.435   8.353   1.435  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.030  10.256   2.799  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       4.483   9.682   3.192  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       4.653  11.009   2.146  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.060   5.629  -2.638  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.001   5.717  -3.742  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.723   6.946  -4.597  1.00  0.00           C  
ATOM    504  O   TYR A  34       8.490   7.267  -5.505  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.912   4.445  -4.573  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.717   4.466  -5.500  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.896   4.266  -6.874  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.428   4.670  -4.986  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.789   4.275  -7.729  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.327   4.676  -5.840  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.505   4.479  -7.214  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.414   4.487  -8.063  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.142   5.928  -2.776  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.999   5.796  -3.340  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.808   4.343  -5.155  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.829   3.615  -3.910  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.887   4.108  -7.277  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.283   4.820  -3.932  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.926   4.117  -8.785  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.339   4.826  -5.438  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.809   5.175  -7.769  1.00  0.00           H  
ATOM    522  N   LYS A  35       6.630   7.635  -4.286  1.00  0.00           N  
ATOM    523  CA  LYS A  35       6.261   8.846  -5.015  1.00  0.00           C  
ATOM    524  C   LYS A  35       6.018  10.025  -4.055  1.00  0.00           C  
ATOM    525  O   LYS A  35       4.889  10.479  -3.869  1.00  0.00           O  
ATOM    526  CB  LYS A  35       5.021   8.570  -5.870  1.00  0.00           C  
ATOM    527  CG  LYS A  35       5.394   8.598  -7.350  1.00  0.00           C  
ATOM    528  CD  LYS A  35       6.440   7.520  -7.651  1.00  0.00           C  
ATOM    529  CE  LYS A  35       6.204   6.956  -9.056  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       4.837   6.366  -9.137  1.00  0.00           N  
ATOM    531  H   LYS A  35       6.063   7.323  -3.549  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.071   9.111  -5.674  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       4.627   7.596  -5.621  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       4.267   9.318  -5.685  1.00  0.00           H  
ATOM    535  HG2 LYS A  35       4.510   8.414  -7.934  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       5.796   9.569  -7.600  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       7.428   7.954  -7.610  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       6.363   6.730  -6.923  1.00  0.00           H  
ATOM    539  HE2 LYS A  35       6.297   7.748  -9.783  1.00  0.00           H  
ATOM    540  HE3 LYS A  35       6.937   6.192  -9.262  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       4.897   5.401  -9.519  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       4.246   6.950  -9.762  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       4.414   6.339  -8.187  1.00  0.00           H  
ATOM    544  N   PRO A  36       7.068  10.533  -3.454  1.00  0.00           N  
ATOM    545  CA  PRO A  36       6.987  11.686  -2.516  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.864  13.009  -3.265  1.00  0.00           C  
ATOM    547  O   PRO A  36       6.897  13.039  -4.496  1.00  0.00           O  
ATOM    548  CB  PRO A  36       8.300  11.605  -1.737  1.00  0.00           C  
ATOM    549  CG  PRO A  36       9.269  10.964  -2.671  1.00  0.00           C  
ATOM    550  CD  PRO A  36       8.457  10.059  -3.602  1.00  0.00           C  
ATOM    551  HA  PRO A  36       6.158  11.559  -1.841  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       8.638  12.598  -1.469  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       8.180  10.995  -0.855  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       9.789  11.721  -3.244  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       9.976  10.367  -2.118  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       8.794  10.178  -4.620  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       8.532   9.033  -3.290  1.00  0.00           H  
ATOM    558  N   TYR A  37       6.708  14.092  -2.516  1.00  0.00           N  
ATOM    559  CA  TYR A  37       6.569  15.417  -3.112  1.00  0.00           C  
ATOM    560  C   TYR A  37       7.813  16.249  -2.833  1.00  0.00           C  
ATOM    561  O   TYR A  37       8.384  16.177  -1.747  1.00  0.00           O  
ATOM    562  CB  TYR A  37       5.339  16.095  -2.522  1.00  0.00           C  
ATOM    563  CG  TYR A  37       4.113  15.329  -2.946  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       3.744  14.169  -2.255  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       3.339  15.781  -4.020  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       2.601  13.460  -2.641  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       2.198  15.070  -4.408  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       1.828  13.910  -3.719  1.00  0.00           C  
ATOM    569  OH  TYR A  37       0.702  13.211  -4.099  1.00  0.00           O  
ATOM    570  H   TYR A  37       6.683  14.003  -1.541  1.00  0.00           H  
ATOM    571  HA  TYR A  37       6.441  15.318  -4.179  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       5.411  16.097  -1.445  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       5.274  17.108  -2.885  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       4.345  13.816  -1.429  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       3.624  16.675  -4.553  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       2.315  12.567  -2.107  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       1.601  15.416  -5.240  1.00  0.00           H  
ATOM    578  HH  TYR A  37      -0.065  13.725  -3.838  1.00  0.00           H  
ATOM    579  N   VAL A  38       8.242  17.028  -3.822  1.00  0.00           N  
ATOM    580  CA  VAL A  38       9.433  17.845  -3.659  1.00  0.00           C  
ATOM    581  C   VAL A  38       9.198  18.953  -2.618  1.00  0.00           C  
ATOM    582  O   VAL A  38       8.282  19.759  -2.776  1.00  0.00           O  
ATOM    583  CB  VAL A  38       9.804  18.480  -4.998  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      11.109  19.258  -4.839  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       9.984  17.384  -6.054  1.00  0.00           C  
ATOM    586  H   VAL A  38       7.757  17.043  -4.673  1.00  0.00           H  
ATOM    587  HA  VAL A  38      10.237  17.206  -3.348  1.00  0.00           H  
ATOM    588  HB  VAL A  38       9.018  19.155  -5.307  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      11.440  19.607  -5.805  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      11.861  18.611  -4.413  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      10.947  20.101  -4.185  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      10.975  17.449  -6.475  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       9.251  17.515  -6.838  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       9.851  16.415  -5.595  1.00  0.00           H  
ATOM    595  N   PRO A  39       9.988  19.024  -1.560  1.00  0.00           N  
ATOM    596  CA  PRO A  39       9.817  20.073  -0.512  1.00  0.00           C  
ATOM    597  C   PRO A  39      10.325  21.438  -0.971  1.00  0.00           C  
ATOM    598  O   PRO A  39      11.078  21.535  -1.938  1.00  0.00           O  
ATOM    599  CB  PRO A  39      10.636  19.545   0.665  1.00  0.00           C  
ATOM    600  CG  PRO A  39      11.709  18.715   0.049  1.00  0.00           C  
ATOM    601  CD  PRO A  39      11.123  18.129  -1.233  1.00  0.00           C  
ATOM    602  HA  PRO A  39       8.782  20.143  -0.221  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      11.068  20.367   1.220  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      10.021  18.936   1.309  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      12.569  19.328  -0.178  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      11.988  17.913   0.716  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      11.865  18.149  -2.021  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      10.766  17.122  -1.061  1.00  0.00           H  
ATOM    609  N   VAL A  40       9.905  22.487  -0.266  1.00  0.00           N  
ATOM    610  CA  VAL A  40      10.320  23.846  -0.604  1.00  0.00           C  
ATOM    611  C   VAL A  40      10.892  24.552   0.620  1.00  0.00           C  
ATOM    612  O   VAL A  40      10.590  24.191   1.756  1.00  0.00           O  
ATOM    613  CB  VAL A  40       9.126  24.642  -1.137  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       8.614  23.996  -2.426  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       8.005  24.640  -0.092  1.00  0.00           C  
ATOM    616  H   VAL A  40       9.304  22.344   0.494  1.00  0.00           H  
ATOM    617  HA  VAL A  40      11.077  23.804  -1.371  1.00  0.00           H  
ATOM    618  HB  VAL A  40       9.430  25.659  -1.338  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       7.596  23.666  -2.285  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       9.238  23.152  -2.679  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       8.649  24.721  -3.227  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       8.318  25.206   0.772  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       7.788  23.623   0.203  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       7.118  25.088  -0.514  1.00  0.00           H  
ATOM    625  N   THR A  41      11.722  25.565   0.380  1.00  0.00           N  
ATOM    626  CA  THR A  41      12.334  26.316   1.468  1.00  0.00           C  
ATOM    627  C   THR A  41      11.278  27.101   2.239  1.00  0.00           C  
ATOM    628  O   THR A  41      11.380  27.272   3.455  1.00  0.00           O  
ATOM    629  CB  THR A  41      13.383  27.280   0.910  1.00  0.00           C  
ATOM    630  OG1 THR A  41      14.112  27.855   1.984  1.00  0.00           O  
ATOM    631  CG2 THR A  41      12.691  28.382   0.107  1.00  0.00           C  
ATOM    632  H   THR A  41      11.926  25.808  -0.547  1.00  0.00           H  
ATOM    633  HA  THR A  41      12.819  25.626   2.142  1.00  0.00           H  
ATOM    634  HB  THR A  41      14.059  26.740   0.264  1.00  0.00           H  
ATOM    635  HG1 THR A  41      14.712  27.190   2.327  1.00  0.00           H  
ATOM    636 HG21 THR A  41      11.914  27.948  -0.505  1.00  0.00           H  
ATOM    637 HG22 THR A  41      13.415  28.874  -0.526  1.00  0.00           H  
ATOM    638 HG23 THR A  41      12.256  29.101   0.784  1.00  0.00           H  
ATOM    639  N   THR A  42      10.264  27.577   1.524  1.00  0.00           N  
ATOM    640  CA  THR A  42       9.194  28.343   2.152  1.00  0.00           C  
ATOM    641  C   THR A  42       8.128  27.410   2.717  1.00  0.00           C  
ATOM    642  O   THR A  42       8.281  26.989   3.853  1.00  0.00           O  
ATOM    643  CB  THR A  42       8.558  29.286   1.129  1.00  0.00           C  
ATOM    644  OG1 THR A  42       9.441  29.447   0.026  1.00  0.00           O  
ATOM    645  CG2 THR A  42       8.296  30.645   1.778  1.00  0.00           C  
ATOM    646  H   THR A  42      10.235  27.409   0.560  1.00  0.00           H  
ATOM    647  HA  THR A  42       9.609  28.931   2.956  1.00  0.00           H  
ATOM    648  HB  THR A  42       7.624  28.870   0.785  1.00  0.00           H  
ATOM    649  HG1 THR A  42       9.355  30.349  -0.293  1.00  0.00           H  
ATOM    650 HG21 THR A  42       7.624  31.217   1.157  1.00  0.00           H  
ATOM    651 HG22 THR A  42       9.230  31.179   1.885  1.00  0.00           H  
ATOM    652 HG23 THR A  42       7.852  30.499   2.752  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -10.581   2.559   6.891  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.109   3.189   5.648  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.159   2.900   4.492  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.584   2.731   3.350  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.232   4.700   5.859  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.445   5.004   7.339  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.586   4.988   7.766  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.464   5.249   8.020  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -12.079   2.778   5.423  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.327   5.184   5.520  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.071   5.075   5.293  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.869   2.845   4.802  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.856   2.576   3.786  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.612   1.952   4.410  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.420   2.013   5.624  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.465   3.877   3.084  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.806   5.046   4.302  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.593   2.988   5.731  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.263   1.895   3.055  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.710   3.664   2.344  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.331   4.303   2.604  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.766   1.359   3.571  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.543   0.738   4.059  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.444   1.784   4.234  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.162   2.559   3.321  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -4.078  -0.338   3.074  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.966   1.340   2.609  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.743   0.274   5.012  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -4.753  -0.371   2.231  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.073  -1.299   3.567  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.082  -0.103   2.729  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.831   1.795   5.414  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.762   2.747   5.709  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.414   2.187   5.265  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.337   1.081   4.737  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.716   3.044   7.210  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.015   3.728   7.641  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.955   4.031   9.139  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.254   4.713   9.574  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.198   5.000  11.037  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.101   1.153   6.101  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.955   3.667   5.175  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.597   2.120   7.756  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.882   3.695   7.422  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.137   4.649   7.089  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.850   3.072   7.440  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.830   3.108   9.689  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.121   4.686   9.341  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.373   5.638   9.031  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -5.089   4.062   9.367  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -4.122   4.104  11.562  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.064   5.495  11.325  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -3.370   5.595  11.242  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.647   2.958   5.477  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.982   2.520   5.087  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.358   1.225   5.801  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.200   1.099   7.016  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.010   3.606   5.412  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.399   3.161   4.944  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.405   4.289   5.150  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.001   5.334   5.635  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.562   4.093   4.820  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.530   3.834   5.900  1.00  0.00           H  
ATOM     64  HA  GLU A   5       1.990   2.342   4.023  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.734   4.521   4.909  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.029   3.775   6.478  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.710   2.298   5.515  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.362   2.901   3.897  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.861   0.270   5.029  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.269  -1.016   5.573  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.097  -1.990   5.641  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.275  -3.158   5.986  1.00  0.00           O  
ATOM     73  H   GLY A   6       2.964   0.438   4.070  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.044  -1.426   4.949  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.659  -0.879   6.562  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.897  -1.511   5.319  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.277  -2.373   5.364  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.503  -3.029   4.012  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.171  -2.461   2.971  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.519  -1.579   5.773  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.292  -0.961   7.155  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -2.572  -0.299   7.654  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.550  -0.323   6.928  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -2.553   0.218   8.760  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.801  -0.570   5.050  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.107  -3.148   6.099  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.703  -0.798   5.050  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.371  -2.241   5.814  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.992  -1.733   7.848  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -0.509  -0.219   7.087  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.055  -4.236   4.033  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.304  -4.964   2.799  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.366  -4.269   1.964  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.405  -3.862   2.484  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.737  -6.399   3.107  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.107  -7.113   1.805  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.584  -7.145   3.783  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.289  -4.645   4.892  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.397  -4.991   2.236  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.593  -6.381   3.766  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.182  -7.151   1.711  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.709  -8.115   1.821  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.692  -6.575   0.966  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.880  -8.165   3.977  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.337  -6.658   4.714  1.00  0.00           H  
ATOM    106 HG23 VAL A   8       0.278  -7.139   3.134  1.00  0.00           H  
ATOM    107  N   CYS A   9      -2.095  -4.132   0.665  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -3.046  -3.471  -0.226  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.218  -4.283  -1.510  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.769  -5.426  -1.593  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.565  -2.047  -0.545  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -1.811  -1.961  -2.196  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.238  -4.479   0.302  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -4.003  -3.404   0.279  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -3.407  -1.373  -0.506  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.839  -1.745   0.196  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.875  -3.691  -2.503  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.099  -4.366  -3.780  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.969  -5.611  -3.612  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.193  -5.510  -3.529  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.764  -4.738  -4.431  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.002  -5.204  -5.752  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.216  -2.780  -2.376  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.617  -3.681  -4.438  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.133  -3.868  -4.473  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.272  -5.504  -3.851  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.551  -4.558  -6.201  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.343  -6.786  -3.584  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.093  -8.029  -3.450  1.00  0.00           C  
ATOM    130  C   TRP A  11      -5.923  -8.006  -2.171  1.00  0.00           C  
ATOM    131  O   TRP A  11      -6.981  -8.628  -2.096  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.143  -9.229  -3.413  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.494  -9.316  -2.071  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.340  -8.711  -1.709  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -3.952 -10.056  -0.910  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.066  -9.029  -0.390  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.031  -9.860   0.146  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.070 -10.871  -0.673  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.216 -10.453   1.395  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -5.260 -11.471   0.580  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -4.334 -11.262   1.614  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.370  -6.821  -3.668  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.754  -8.133  -4.297  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -4.703 -10.134  -3.599  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -3.385  -9.112  -4.172  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.735  -8.083  -2.339  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.289  -8.716   0.117  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -5.786 -11.037  -1.464  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -2.500 -10.288   2.188  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -6.125 -12.097   0.750  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -4.486 -11.727   2.576  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.429  -7.290  -1.164  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.131  -7.198   0.112  1.00  0.00           C  
ATOM    154  C   GLY A  12      -7.023  -5.962   0.172  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.235  -6.052  -0.017  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.572  -6.814  -1.283  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.740  -8.081   0.244  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.407  -7.147   0.911  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.410  -4.816   0.449  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.147  -3.559   0.550  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.576  -2.514  -0.406  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.678  -2.802  -1.190  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.079  -3.033   1.983  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.884  -3.950   2.906  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.823  -3.423   4.344  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -8.637  -4.341   5.261  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -8.571  -3.832   6.662  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.443  -4.815   0.598  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.182  -3.737   0.294  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.047  -3.009   2.307  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.488  -2.036   2.020  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.913  -3.980   2.578  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.468  -4.947   2.876  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -6.796  -3.400   4.677  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.235  -2.425   4.378  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -9.665  -4.358   4.933  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.231  -5.340   5.222  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -8.134  -4.552   7.272  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -9.532  -3.629   7.003  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -8.001  -2.961   6.687  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.110  -1.300  -0.332  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.642  -0.217  -1.188  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.816   0.760  -0.371  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.248   1.241   0.674  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.833   0.508  -1.817  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.579  -0.456  -2.743  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.779   0.258  -3.367  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.523  -0.708  -4.293  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.700  -0.016  -4.890  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.826  -1.126   0.314  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.018  -0.618  -1.973  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.499   0.850  -1.039  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.480   1.351  -2.388  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.912  -0.790  -3.525  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.923  -1.307  -2.176  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.445   0.591  -2.585  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.436   1.107  -3.938  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.859  -1.035  -5.080  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.857  -1.565  -3.726  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.657   0.998  -4.663  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -12.575  -0.420  -4.499  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.688  -0.142  -5.923  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.616   1.034  -0.858  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.721   1.942  -0.170  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.300   3.351  -0.187  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.768   3.829  -1.221  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.360   1.919  -0.853  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.067   2.287   0.355  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.326   0.611  -1.691  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.606   1.618   0.854  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.188   0.943  -1.279  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.347   2.658  -1.634  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.283   4.001   0.967  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.825   5.347   1.092  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.228   6.282   0.042  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.854   7.265  -0.353  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.537   5.873   2.497  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.056   6.563   3.196  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.914   3.561   1.761  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.890   5.308   0.947  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.191   5.062   3.120  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.780   6.640   2.450  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.020   5.967  -0.411  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.355   6.786  -1.419  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.636   5.905  -2.439  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.417   5.770  -2.409  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.352   7.725  -0.743  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.079   8.893  -0.078  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.264   9.048  -0.322  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.438   9.614   0.669  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.572   5.168  -0.063  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.096   7.378  -1.936  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.805   7.177   0.009  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.664   8.109  -1.481  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.405   5.312  -3.348  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.842   4.443  -4.378  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.931   5.231  -5.314  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.090   4.655  -6.006  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.976   3.801  -5.188  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.720   2.756  -4.337  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.079   2.463  -4.972  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.923   1.441  -4.279  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.373   5.464  -3.326  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.264   3.669  -3.904  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.670   4.568  -5.498  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.563   3.323  -6.064  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.864   3.141  -3.337  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -4.934   2.069  -5.967  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.656   3.374  -5.024  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.608   1.736  -4.371  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.060   1.557  -3.644  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -2.603   1.164  -5.272  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.553   0.661  -3.878  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.106   6.546  -5.336  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.298   7.400  -6.200  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.118   7.545  -5.651  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.086   7.573  -6.411  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.946   8.782  -6.304  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.233   8.693  -7.114  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.425   7.686  -7.776  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -3.012   9.632  -7.062  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.797   6.949  -4.770  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.250   6.963  -7.185  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.171   9.150  -5.313  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.264   9.465  -6.791  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.236   7.636  -4.329  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.548   7.776  -3.701  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.016   6.451  -3.123  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.205   6.275  -2.865  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.486   8.826  -2.587  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.065  10.171  -3.150  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.591  10.617  -4.170  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.130  10.844  -2.540  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.433   7.606  -3.768  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.264   8.092  -4.443  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.770   8.525  -1.848  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.456   8.917  -2.126  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.842  11.706  -2.888  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.714  10.480  -1.730  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.083   5.522  -2.933  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.426   4.210  -2.391  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.111   3.123  -3.405  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.211   3.276  -4.230  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.657   3.942  -1.095  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.127   4.895  -0.021  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.791   6.250  -0.099  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       2.874   4.421   1.065  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.201   7.134   0.905  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.286   5.307   2.067  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.950   6.662   1.987  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.152   5.719  -3.168  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.476   4.188  -2.180  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.602   4.073  -1.262  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       1.843   2.928  -0.775  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.224   6.615  -0.938  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.137   3.375   1.126  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.940   8.180   0.843  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       3.866   4.946   2.902  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.265   7.344   2.762  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.870   2.034  -3.345  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.677   0.931  -4.273  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.558  -0.383  -3.520  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.975  -0.488  -2.366  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.857   0.853  -5.237  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.071   0.297  -4.554  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.329  -1.079  -4.555  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.984   1.172  -3.977  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.493  -1.561  -3.979  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.143   0.690  -3.391  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.408  -0.682  -3.392  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.566  -1.167  -2.818  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.580   1.978  -2.672  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.772   1.095  -4.841  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.608   0.233  -6.071  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.091   1.846  -5.588  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.625  -1.776  -4.983  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.781   2.222  -3.959  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.687  -2.609  -3.995  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.831   1.379  -2.947  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.613  -0.836  -1.917  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.995  -1.384  -4.186  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.827  -2.693  -3.583  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.843  -3.681  -4.175  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.661  -4.149  -5.299  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.409  -3.215  -3.827  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.429  -3.432  -2.230  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.699  -1.238  -5.106  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.966  -2.599  -2.524  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.137  -2.504  -4.427  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.458  -4.164  -4.340  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.894  -4.013  -3.461  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.928  -4.968  -3.955  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.314  -6.244  -4.518  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.097  -6.357  -4.643  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.763  -5.281  -2.713  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.568  -4.128  -1.787  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.220  -3.512  -2.116  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.548  -4.496  -4.698  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.414  -6.193  -2.251  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.801  -5.367  -2.968  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.565  -4.478  -0.775  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.346  -3.401  -1.920  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.484  -3.843  -1.404  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.283  -2.438  -2.125  1.00  0.00           H  
ATOM    345  N   MET A  25       5.174  -7.192  -4.866  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.720  -8.466  -5.421  1.00  0.00           C  
ATOM    347  C   MET A  25       5.386  -9.644  -4.711  1.00  0.00           C  
ATOM    348  O   MET A  25       5.788 -10.615  -5.354  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.035  -8.525  -6.918  1.00  0.00           C  
ATOM    350  CG  MET A  25       6.538  -8.333  -7.136  1.00  0.00           C  
ATOM    351  SD  MET A  25       6.891  -8.327  -8.910  1.00  0.00           S  
ATOM    352  CE  MET A  25       8.683  -8.103  -8.789  1.00  0.00           C  
ATOM    353  H   MET A  25       6.131  -7.029  -4.750  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.652  -8.543  -5.292  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.736  -9.486  -7.310  1.00  0.00           H  
ATOM    356  HB3 MET A  25       4.497  -7.741  -7.431  1.00  0.00           H  
ATOM    357  HG2 MET A  25       6.847  -7.393  -6.702  1.00  0.00           H  
ATOM    358  HG3 MET A  25       7.077  -9.141  -6.664  1.00  0.00           H  
ATOM    359  HE1 MET A  25       9.108  -8.060  -9.782  1.00  0.00           H  
ATOM    360  HE2 MET A  25       9.113  -8.932  -8.243  1.00  0.00           H  
ATOM    361  HE3 MET A  25       8.898  -7.184  -8.269  1.00  0.00           H  
ATOM    362  N   GLU A  26       5.498  -9.553  -3.386  1.00  0.00           N  
ATOM    363  CA  GLU A  26       6.116 -10.623  -2.603  1.00  0.00           C  
ATOM    364  C   GLU A  26       5.079 -11.315  -1.722  1.00  0.00           C  
ATOM    365  O   GLU A  26       5.054 -11.113  -0.509  1.00  0.00           O  
ATOM    366  CB  GLU A  26       7.227 -10.043  -1.723  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.994 -11.180  -1.038  1.00  0.00           C  
ATOM    368  CD  GLU A  26       9.138 -10.606  -0.206  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       9.277  -9.394  -0.183  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.858 -11.387   0.393  1.00  0.00           O  
ATOM    371  H   GLU A  26       5.158  -8.758  -2.928  1.00  0.00           H  
ATOM    372  HA  GLU A  26       6.548 -11.351  -3.272  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       7.906  -9.468  -2.333  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       6.791  -9.406  -0.969  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.324 -11.731  -0.395  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       8.397 -11.843  -1.789  1.00  0.00           H  
ATOM    377  N   PHE A  27       4.237 -12.141  -2.341  1.00  0.00           N  
ATOM    378  CA  PHE A  27       3.204 -12.873  -1.611  1.00  0.00           C  
ATOM    379  C   PHE A  27       2.228 -11.917  -0.926  1.00  0.00           C  
ATOM    380  O   PHE A  27       1.058 -11.840  -1.299  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.855 -13.776  -0.567  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.912 -14.900  -0.207  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       2.758 -15.986  -1.078  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       2.194 -14.858   0.993  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       1.884 -17.028  -0.748  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       1.320 -15.903   1.324  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       1.166 -16.988   0.452  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.318 -12.268  -3.304  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.655 -13.491  -2.307  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       4.770 -14.187  -0.969  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       4.080 -13.197   0.314  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       3.312 -16.018  -2.005  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.313 -14.024   1.665  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       1.765 -17.866  -1.421  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.767 -15.870   2.250  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       0.491 -17.792   0.706  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.721 -11.192   0.075  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.896 -10.240   0.816  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.469  -8.827   0.694  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.231  -8.379   1.549  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.823 -10.640   2.287  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.200 -11.117   2.762  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.800 -11.764   2.448  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.197 -11.248   4.286  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.660 -11.300   0.326  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.897 -10.256   0.412  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.512  -9.787   2.874  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.420 -12.076   2.318  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.953 -10.403   2.465  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.720 -12.311   1.520  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.161 -11.342   2.700  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.118 -12.432   3.235  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.916 -10.303   4.728  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.187 -11.522   4.624  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       2.493 -12.009   4.582  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.119  -8.123  -0.352  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.608  -6.733  -0.595  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.270  -5.803   0.547  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.276  -6.005   1.228  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.829  -6.280  -1.827  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.414  -7.529  -2.516  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.214  -8.569  -1.424  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.663  -6.725  -0.802  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.957  -5.714  -1.521  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.452  -5.682  -2.467  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.483  -7.359  -3.041  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.178  -7.861  -3.195  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.188  -8.568  -1.082  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.502  -9.548  -1.770  1.00  0.00           H  
ATOM    430  N   HIS A  30       3.083  -4.771   0.727  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.820  -3.785   1.767  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.948  -2.373   1.209  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.851  -2.085   0.423  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.764  -3.972   2.952  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.497  -5.302   3.587  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.386  -6.361   3.511  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.429  -5.754   4.315  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.839  -7.393   4.182  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.646  -7.076   4.694  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.855  -4.655   0.127  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.807  -3.918   2.116  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.788  -3.922   2.620  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.581  -3.197   3.670  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       5.252  -6.360   3.055  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.552  -5.167   4.555  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.310  -8.357   4.296  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.033  -1.497   1.617  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.055  -0.117   1.149  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.424   0.493   1.388  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.870   0.598   2.532  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.999   0.702   1.900  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.621   0.474   1.134  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.336  -1.783   2.243  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.830  -0.095   0.094  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.959   0.368   2.923  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.268   1.745   1.876  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.088   0.888   0.307  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.418   1.482   0.419  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.505   2.758  -0.403  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.168   2.764  -1.583  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.467   0.478  -0.065  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.884   1.088  -0.039  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.266   1.501   1.392  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.756   1.838   1.454  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.114   2.248   2.844  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.681   0.774  -0.578  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.600   1.714   1.452  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.442  -0.391   0.567  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.227   0.181  -1.070  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.591   0.353  -0.398  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.921   1.954  -0.682  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.705   2.379   1.677  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       8.050   0.694   2.074  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.335   0.970   1.174  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       9.971   2.650   0.774  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      10.600   3.169   2.821  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.745   1.537   3.265  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       9.249   2.328   3.415  1.00  0.00           H  
ATOM    479  N   LYS A  33       5.952   3.838   0.232  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.063   5.115  -0.459  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.237   5.106  -1.433  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.342   4.686  -1.091  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.243   6.251   0.555  1.00  0.00           C  
ATOM    484  CG  LYS A  33       5.763   7.570  -0.057  1.00  0.00           C  
ATOM    485  CD  LYS A  33       5.790   8.669   1.006  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.023   9.885   0.486  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.710  10.426  -0.720  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.204   3.776   1.177  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.158   5.281  -1.013  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.674   6.036   1.443  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.289   6.337   0.811  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       6.411   7.845  -0.876  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       4.752   7.458  -0.421  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       5.329   8.308   1.914  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       6.814   8.951   1.207  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.015   9.587   0.224  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.986  10.644   1.255  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.222  11.296  -0.466  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.006  10.644  -1.452  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.383   9.719  -1.081  1.00  0.00           H  
ATOM    501  N   TYR A  34       6.984   5.571  -2.651  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.015   5.616  -3.674  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.860   6.858  -4.537  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.130   7.783  -4.185  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.941   4.369  -4.544  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.794   4.476  -5.521  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       7.053   4.530  -6.896  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.469   4.517  -5.059  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.995   4.615  -7.804  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.414   4.601  -5.969  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.675   4.648  -7.343  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.630   4.736  -8.240  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.086   5.887  -2.866  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.982   5.646  -3.196  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.863   4.265  -5.090  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.803   3.508  -3.918  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       8.072   4.497  -7.256  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.259   4.494  -3.998  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       6.200   4.655  -8.862  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.397   4.611  -5.611  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.844   5.426  -8.876  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.563   6.876  -5.658  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.517   8.015  -6.560  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.674   7.688  -7.805  1.00  0.00           C  
ATOM    525  O   LYS A  35       8.141   6.964  -8.683  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.949   8.359  -6.984  1.00  0.00           C  
ATOM    527  CG  LYS A  35      10.789   8.700  -5.743  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.475   7.441  -5.194  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.882   7.331  -5.787  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.792   7.295  -7.274  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.136   6.111  -5.879  1.00  0.00           H  
ATOM    532  HA  LYS A  35       8.105   8.858  -6.037  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.382   7.512  -7.496  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       9.932   9.208  -7.649  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      11.542   9.426  -6.015  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      10.152   9.119  -4.980  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.548   7.517  -4.119  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.904   6.556  -5.452  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      13.467   8.189  -5.485  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.354   6.428  -5.433  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.695   6.970  -7.669  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.581   8.248  -7.633  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      12.031   6.642  -7.558  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.457   8.195  -7.913  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.591   7.919  -9.095  1.00  0.00           C  
ATOM    546  C   PRO A  36       5.991   8.748 -10.311  1.00  0.00           C  
ATOM    547  O   PRO A  36       6.667   9.768 -10.184  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.192   8.282  -8.602  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.406   9.346  -7.583  1.00  0.00           C  
ATOM    550  CD  PRO A  36       5.769   9.078  -6.945  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.623   6.871  -9.338  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       3.592   8.657  -9.420  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       3.720   7.426  -8.148  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.399  10.318  -8.058  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       3.638   9.296  -6.829  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.306  10.008  -6.824  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       5.656   8.577  -5.997  1.00  0.00           H  
ATOM    558  N   TYR A  37       5.568   8.294 -11.489  1.00  0.00           N  
ATOM    559  CA  TYR A  37       5.886   8.991 -12.729  1.00  0.00           C  
ATOM    560  C   TYR A  37       4.615   9.276 -13.521  1.00  0.00           C  
ATOM    561  O   TYR A  37       3.668   8.489 -13.497  1.00  0.00           O  
ATOM    562  CB  TYR A  37       6.832   8.135 -13.573  1.00  0.00           C  
ATOM    563  CG  TYR A  37       8.112   7.900 -12.811  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       8.240   6.770 -11.992  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       9.172   8.805 -12.924  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       9.428   6.549 -11.286  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      10.361   8.583 -12.218  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      10.489   7.456 -11.399  1.00  0.00           C  
ATOM    569  OH  TYR A  37      11.660   7.237 -10.705  1.00  0.00           O  
ATOM    570  H   TYR A  37       5.037   7.474 -11.523  1.00  0.00           H  
ATOM    571  HA  TYR A  37       6.374   9.925 -12.498  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       6.361   7.189 -13.792  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       7.054   8.649 -14.495  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       7.421   6.072 -11.903  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       9.073   9.675 -13.554  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       9.526   5.678 -10.655  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      11.178   9.283 -12.304  1.00  0.00           H  
ATOM    578  HH  TYR A  37      12.391   7.318 -11.321  1.00  0.00           H  
ATOM    579  N   VAL A  38       4.600  10.407 -14.217  1.00  0.00           N  
ATOM    580  CA  VAL A  38       3.442  10.796 -15.015  1.00  0.00           C  
ATOM    581  C   VAL A  38       3.874  11.205 -16.421  1.00  0.00           C  
ATOM    582  O   VAL A  38       3.744  12.368 -16.801  1.00  0.00           O  
ATOM    583  CB  VAL A  38       2.719  11.963 -14.341  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       3.683  13.139 -14.175  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       1.533  12.396 -15.204  1.00  0.00           C  
ATOM    586  H   VAL A  38       5.384  10.995 -14.195  1.00  0.00           H  
ATOM    587  HA  VAL A  38       2.761   9.960 -15.083  1.00  0.00           H  
ATOM    588  HB  VAL A  38       2.364  11.651 -13.369  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       3.615  13.518 -13.164  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       3.421  13.922 -14.871  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       4.693  12.809 -14.365  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       1.343  11.648 -15.958  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       1.760  13.338 -15.680  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       0.657  12.511 -14.580  1.00  0.00           H  
ATOM    595  N   PRO A  39       4.393  10.282 -17.193  1.00  0.00           N  
ATOM    596  CA  PRO A  39       4.864  10.566 -18.579  1.00  0.00           C  
ATOM    597  C   PRO A  39       3.708  10.793 -19.549  1.00  0.00           C  
ATOM    598  O   PRO A  39       2.603  10.291 -19.343  1.00  0.00           O  
ATOM    599  CB  PRO A  39       5.664   9.317 -18.950  1.00  0.00           C  
ATOM    600  CG  PRO A  39       5.073   8.221 -18.133  1.00  0.00           C  
ATOM    601  CD  PRO A  39       4.586   8.862 -16.832  1.00  0.00           C  
ATOM    602  HA  PRO A  39       5.518  11.423 -18.579  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       5.557   9.105 -20.004  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       6.704   9.449 -18.696  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       4.244   7.771 -18.662  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       5.822   7.478 -17.911  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       3.655   8.411 -16.524  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       5.331   8.768 -16.061  1.00  0.00           H  
ATOM    609  N   VAL A  40       3.973  11.553 -20.606  1.00  0.00           N  
ATOM    610  CA  VAL A  40       2.951  11.844 -21.604  1.00  0.00           C  
ATOM    611  C   VAL A  40       2.800  10.673 -22.569  1.00  0.00           C  
ATOM    612  O   VAL A  40       3.783  10.193 -23.135  1.00  0.00           O  
ATOM    613  CB  VAL A  40       3.323  13.105 -22.386  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       2.297  13.340 -23.496  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       3.331  14.309 -21.439  1.00  0.00           C  
ATOM    616  H   VAL A  40       4.872  11.926 -20.718  1.00  0.00           H  
ATOM    617  HA  VAL A  40       2.009  12.009 -21.104  1.00  0.00           H  
ATOM    618  HB  VAL A  40       4.303  12.981 -22.824  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       1.327  12.991 -23.169  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       2.595  12.798 -24.381  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       2.244  14.395 -23.720  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       3.572  13.980 -20.441  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       2.354  14.771 -21.439  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       4.068  15.023 -21.774  1.00  0.00           H  
ATOM    625  N   THR A  41       1.564  10.218 -22.749  1.00  0.00           N  
ATOM    626  CA  THR A  41       1.290   9.099 -23.647  1.00  0.00           C  
ATOM    627  C   THR A  41       0.554   9.582 -24.891  1.00  0.00           C  
ATOM    628  O   THR A  41      -0.469  10.258 -24.798  1.00  0.00           O  
ATOM    629  CB  THR A  41       0.441   8.051 -22.925  1.00  0.00           C  
ATOM    630  OG1 THR A  41       1.151   7.568 -21.792  1.00  0.00           O  
ATOM    631  CG2 THR A  41       0.139   6.892 -23.875  1.00  0.00           C  
ATOM    632  H   THR A  41       0.821  10.640 -22.269  1.00  0.00           H  
ATOM    633  HA  THR A  41       2.223   8.647 -23.943  1.00  0.00           H  
ATOM    634  HB  THR A  41      -0.487   8.499 -22.604  1.00  0.00           H  
ATOM    635  HG1 THR A  41       0.740   7.934 -21.006  1.00  0.00           H  
ATOM    636 HG21 THR A  41       0.130   5.964 -23.320  1.00  0.00           H  
ATOM    637 HG22 THR A  41       0.899   6.844 -24.639  1.00  0.00           H  
ATOM    638 HG23 THR A  41      -0.826   7.044 -24.335  1.00  0.00           H  
ATOM    639  N   THR A  42       1.086   9.228 -26.057  1.00  0.00           N  
ATOM    640  CA  THR A  42       0.473   9.629 -27.319  1.00  0.00           C  
ATOM    641  C   THR A  42      -0.739   8.759 -27.626  1.00  0.00           C  
ATOM    642  O   THR A  42      -1.677   9.269 -28.217  1.00  0.00           O  
ATOM    643  CB  THR A  42       1.494   9.508 -28.452  1.00  0.00           C  
ATOM    644  OG1 THR A  42       0.810   9.413 -29.694  1.00  0.00           O  
ATOM    645  CG2 THR A  42       2.349   8.259 -28.240  1.00  0.00           C  
ATOM    646  H   THR A  42       1.904   8.689 -26.069  1.00  0.00           H  
ATOM    647  HA  THR A  42       0.157  10.658 -27.242  1.00  0.00           H  
ATOM    648  HB  THR A  42       2.132  10.381 -28.458  1.00  0.00           H  
ATOM    649  HG1 THR A  42       1.443   9.141 -30.362  1.00  0.00           H  
ATOM    650 HG21 THR A  42       2.797   7.967 -29.178  1.00  0.00           H  
ATOM    651 HG22 THR A  42       1.730   7.456 -27.872  1.00  0.00           H  
ATOM    652 HG23 THR A  42       3.128   8.474 -27.521  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -10.330   2.248   7.064  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.020   2.481   5.765  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.029   2.306   4.619  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.425   2.115   3.469  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.600   3.897   5.743  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.478   4.921   5.876  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.336   4.507   5.984  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.776   6.104   5.864  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.824   1.767   5.653  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.124   4.057   4.814  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.289   4.015   6.569  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.738   2.368   4.937  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.703   2.212   3.919  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.430   1.639   4.536  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.261   1.655   5.754  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.390   3.564   3.278  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.644   4.662   4.511  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.478   2.522   5.869  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.060   1.536   3.156  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.702   3.421   2.461  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.303   4.008   2.907  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.534   1.139   3.689  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.283   0.574   4.173  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.191   1.642   4.200  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.843   2.210   3.166  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.859  -0.583   3.264  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.718   1.149   2.724  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.432   0.195   5.175  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.497  -1.403   3.866  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.076  -0.250   2.599  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.709  -0.912   2.682  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.662   1.915   5.394  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.613   2.921   5.551  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.266   2.344   5.141  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.186   1.220   4.657  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.536   3.390   7.006  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.855   4.051   7.402  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.769   4.520   8.855  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.080   5.199   9.248  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -5.193   4.212   9.174  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.983   1.433   6.184  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.838   3.769   4.922  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.348   2.544   7.649  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.734   4.106   7.108  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.042   4.899   6.758  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.660   3.339   7.304  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.596   3.671   9.498  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -1.956   5.223   8.960  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.002   5.580  10.257  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.280   6.017   8.571  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.787   4.294  10.023  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.800   3.250   9.121  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -5.766   4.398   8.327  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.796   3.118   5.328  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.127   2.653   4.963  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.491   1.385   5.724  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.277   1.283   6.931  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.163   3.740   5.246  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.541   3.260   4.774  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.187   2.361   5.827  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.899   2.542   6.999  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       5.965   1.502   5.443  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.684   4.010   5.714  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.131   2.436   3.906  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.894   4.639   4.707  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.194   3.949   6.303  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.434   2.708   3.853  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       5.174   4.112   4.605  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.050   0.425   4.996  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.462  -0.843   5.584  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.264  -1.763   5.805  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.406  -2.848   6.370  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.203   0.581   4.040  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.162  -1.323   4.921  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.942  -0.665   6.529  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.083  -1.322   5.377  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.122  -2.128   5.560  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.381  -2.991   4.334  1.00  0.00           C  
ATOM     79  O   GLU A   7       0.028  -2.650   3.223  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.336  -1.236   5.818  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.055  -0.317   7.008  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -0.824  -1.142   8.268  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.326  -2.252   8.329  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.142  -0.651   9.154  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.020  -0.444   4.939  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.022  -2.773   6.415  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.545  -0.642   4.938  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.193  -1.855   6.043  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.175   0.273   6.801  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.898   0.336   7.159  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.060  -4.109   4.542  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.366  -5.011   3.445  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.248  -4.320   2.412  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.214  -3.642   2.766  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.070  -6.261   3.971  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.569  -7.096   2.791  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.084  -7.089   4.794  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.360  -4.330   5.449  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.444  -5.303   2.975  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.907  -5.971   4.588  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.506  -8.146   3.039  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.961  -6.894   1.922  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.597  -6.840   2.579  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.616  -7.871   5.315  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.588  -6.451   5.513  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.349  -7.531   4.138  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.910  -4.494   1.136  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.689  -3.878   0.068  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.836  -4.849  -1.103  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.150  -5.869  -1.163  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.008  -2.591  -0.412  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.421  -2.998  -1.179  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.123  -5.046   0.909  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.673  -3.627   0.447  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.644  -2.095  -1.132  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.843  -1.937   0.431  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.741  -4.525  -2.019  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.991  -5.370  -3.187  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.776  -6.615  -2.802  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.523  -7.166  -3.613  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.680  -5.802  -3.835  1.00  0.00           C  
ATOM    122  OG  SER A  10      -1.726  -4.757  -3.725  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.259  -3.703  -1.906  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.563  -4.806  -3.908  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.302  -6.684  -3.343  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.864  -6.030  -4.876  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.073  -3.987  -4.179  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.606  -7.056  -1.564  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.309  -8.237  -1.083  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.794  -7.921  -0.903  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.437  -8.368   0.047  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.687  -8.700   0.243  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.009 -10.019   0.050  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.721 -10.291   0.366  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.564 -11.249  -0.494  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.454 -11.612   0.057  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.560 -12.245  -0.478  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.831 -11.587  -0.992  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.806 -13.538  -0.943  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.084 -12.887  -1.461  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.074 -13.860  -1.436  1.00  0.00           C  
ATOM    142  H   TRP A  11      -4.000  -6.577  -0.962  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.206  -9.028  -1.812  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.959  -7.974   0.561  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.448  -8.797   0.999  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.020  -9.591   0.795  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.595 -12.064   0.192  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.613 -10.841  -1.017  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.025 -14.282  -0.919  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.062 -13.140  -1.844  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.275 -14.857  -1.799  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.339  -7.141  -1.834  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.745  -6.766  -1.766  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.917  -5.387  -1.134  1.00  0.00           C  
ATOM    155  O   GLY A  12     -10.024  -4.852  -1.079  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.783  -6.810  -2.575  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.156  -6.756  -2.765  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.278  -7.494  -1.170  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.808  -4.813  -0.667  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.835  -3.491  -0.044  1.00  0.00           C  
ATOM    161  C   LYS A  13      -7.038  -2.491  -0.881  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.127  -2.869  -1.617  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.253  -3.562   1.373  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.385  -3.771   2.384  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -9.168  -5.035   2.022  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -9.788  -5.634   3.287  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -10.702  -4.635   3.911  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.953  -5.288  -0.746  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.858  -3.153   0.019  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.559  -4.388   1.436  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.739  -2.641   1.598  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -7.968  -3.876   3.375  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -9.050  -2.921   2.360  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -9.950  -4.785   1.320  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.501  -5.757   1.576  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -10.346  -6.522   3.029  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -9.006  -5.891   3.987  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -11.689  -4.929   3.761  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -10.551  -3.705   3.477  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -10.508  -4.580   4.932  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.391  -1.215  -0.763  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.712  -0.163  -1.511  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.885   0.700  -0.574  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.308   1.020   0.538  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.738   0.702  -2.246  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.433  -0.130  -3.328  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.450   0.741  -4.071  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.135  -0.084  -5.166  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.123   0.770  -5.886  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.125  -0.973  -0.161  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.046  -0.610  -2.236  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.475   1.064  -1.542  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.239   1.541  -2.706  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.695  -0.500  -4.026  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.942  -0.963  -2.868  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.194   1.098  -3.373  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -8.945   1.582  -4.519  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.393  -0.442  -5.863  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.644  -0.925  -4.719  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.596   0.207  -6.620  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.630   1.571  -6.328  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.830   1.126  -5.210  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.701   1.069  -1.033  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.805   1.890  -0.239  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.339   3.319  -0.182  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.668   3.909  -1.211  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.418   1.871  -0.870  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.166   2.273   0.375  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.419   0.778  -1.925  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.744   1.493   0.763  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.223   0.891  -1.274  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.385   2.598  -1.665  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.441   3.861   1.024  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.955   5.213   1.198  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.407   6.147   0.125  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.078   7.093  -0.284  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.574   5.735   2.583  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.063   6.282   3.453  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.178   3.341   1.812  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.027   5.192   1.119  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.097   4.945   3.146  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.891   6.564   2.479  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.192   5.873  -0.328  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.571   6.699  -1.359  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.873   5.827  -2.397  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.736   5.407  -2.199  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.556   7.645  -0.721  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.235   8.957  -0.344  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -2.718   9.050   0.773  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -2.264   9.848  -1.178  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.705   5.105   0.032  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.335   7.284  -1.850  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.144   7.185   0.164  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.764   7.845  -1.425  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.555   5.564  -3.503  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.982   4.740  -4.563  1.00  0.00           C  
ATOM    237  C   LEU A  18      -1.107   5.585  -5.486  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.399   5.057  -6.343  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.105   4.075  -5.365  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.767   2.970  -4.524  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.130   2.636  -5.122  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.911   1.696  -4.541  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.458   5.928  -3.612  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.370   3.975  -4.112  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.845   4.821  -5.624  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.699   3.647  -6.269  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.891   3.314  -3.507  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.003   2.286  -6.135  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.751   3.519  -5.120  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.601   1.863  -4.530  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -1.935   1.910  -4.947  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.396   0.950  -5.153  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.809   1.319  -3.536  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.159   6.899  -5.302  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.363   7.803  -6.118  1.00  0.00           C  
ATOM    256  C   ASP A  19       0.972   8.107  -5.447  1.00  0.00           C  
ATOM    257  O   ASP A  19       1.756   8.911  -5.945  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -1.131   9.103  -6.349  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.395   9.795  -5.015  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -1.043   9.224  -3.996  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -1.943  10.883  -5.033  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.738   7.266  -4.603  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.175   7.338  -7.076  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.549   9.756  -6.982  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -2.073   8.882  -6.829  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.225   7.463  -4.315  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.474   7.679  -3.592  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.022   6.369  -3.056  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.213   6.261  -2.792  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.247   8.650  -2.436  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.757   9.987  -2.958  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.461  10.668  -3.703  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.570  10.399  -2.616  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.563   6.833  -3.959  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.203   8.101  -4.267  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.503   8.246  -1.775  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.165   8.785  -1.893  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.239  11.258  -2.937  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.009   9.845  -2.033  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.145   5.385  -2.903  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.549   4.083  -2.393  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.270   3.004  -3.427  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.397   3.160  -4.281  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.786   3.775  -1.106  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.180   4.765  -0.037  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.616   6.047  -0.032  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.087   4.399   0.961  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       1.961   6.961   0.970  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.435   5.313   1.961  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.870   6.594   1.965  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.206   5.538  -3.132  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.602   4.101  -2.180  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.727   3.840  -1.289  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.034   2.776  -0.775  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       0.921   6.333  -0.803  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.526   3.414   0.957  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.524   7.949   0.970  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.137   5.032   2.729  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.136   7.298   2.739  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.026   1.914  -3.353  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.857   0.816  -4.295  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.738  -0.501  -3.551  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.137  -0.608  -2.388  1.00  0.00           O  
ATOM    304  CB  TYR A  22       4.055   0.747  -5.230  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.248   0.215  -4.503  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.505  -1.159  -4.459  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.142   1.110  -3.940  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.661  -1.616  -3.850  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.286   0.654  -3.321  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.556  -0.714  -3.277  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.703  -1.176  -2.669  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.712   1.847  -2.657  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.965   0.978  -4.881  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.836   0.106  -6.063  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.290   1.737  -5.587  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.808  -1.873  -4.873  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.935   2.161  -3.955  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.857  -2.664  -3.832  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.967   1.357  -2.884  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.482  -1.981  -2.199  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.198  -1.505  -4.238  1.00  0.00           N  
ATOM    322  CA  CYS A  23       2.038  -2.818  -3.647  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.110  -3.782  -4.182  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.047  -4.191  -5.342  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.649  -3.368  -3.972  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.605  -2.395  -3.100  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.917  -1.362  -5.162  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.113  -2.725  -2.577  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.477  -3.308  -5.037  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.591  -4.395  -3.656  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.082  -4.160  -3.372  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.165  -5.108  -3.790  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.621  -6.392  -4.394  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.555  -6.865  -4.017  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.890  -5.422  -2.482  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.657  -4.243  -1.615  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.275  -3.718  -1.978  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.841  -4.630  -4.476  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.479  -6.314  -2.030  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.942  -5.542  -2.657  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.682  -4.533  -0.582  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.395  -3.491  -1.805  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.520  -4.141  -1.336  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.260  -2.643  -1.927  1.00  0.00           H  
ATOM    345  N   MET A  25       5.372  -6.946  -5.333  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.971  -8.182  -5.999  1.00  0.00           C  
ATOM    347  C   MET A  25       5.287  -9.396  -5.128  1.00  0.00           C  
ATOM    348  O   MET A  25       6.127 -10.223  -5.480  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.688  -8.318  -7.346  1.00  0.00           C  
ATOM    350  CG  MET A  25       7.180  -8.009  -7.182  1.00  0.00           C  
ATOM    351  SD  MET A  25       8.036  -8.312  -8.751  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.262  -6.988  -9.718  1.00  0.00           C  
ATOM    353  H   MET A  25       6.214  -6.514  -5.582  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.907  -8.153  -6.176  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.569  -9.326  -7.714  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.256  -7.625  -8.050  1.00  0.00           H  
ATOM    357  HG2 MET A  25       7.309  -6.976  -6.895  1.00  0.00           H  
ATOM    358  HG3 MET A  25       7.599  -8.647  -6.417  1.00  0.00           H  
ATOM    359  HE1 MET A  25       7.984  -6.584 -10.414  1.00  0.00           H  
ATOM    360  HE2 MET A  25       6.917  -6.209  -9.056  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.424  -7.387 -10.268  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.607  -9.493  -3.992  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.814 -10.600  -3.075  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.478 -11.173  -2.619  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.415 -10.687  -3.005  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.621 -10.132  -1.863  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.038  -9.765  -2.309  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.840  -9.246  -1.119  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.248  -9.051  -0.069  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.035  -9.055  -1.273  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.950  -8.807  -3.763  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.369 -11.373  -3.583  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.143  -9.266  -1.427  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.667 -10.925  -1.135  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.524 -10.638  -2.716  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.987  -8.996  -3.065  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.547 -12.210  -1.801  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.346 -12.863  -1.290  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.493 -11.865  -0.512  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.272 -11.831  -0.659  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.730 -14.043  -0.389  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.477 -14.758   0.059  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.753 -15.528  -0.860  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.040 -14.654   1.384  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -0.408 -16.193  -0.454  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.123 -15.322   1.790  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.847 -16.091   0.871  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.425 -12.546  -1.537  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.771 -13.236  -2.126  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.358 -14.727  -0.941  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.264 -13.678   0.475  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.090 -15.606  -1.882  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.599 -14.062   2.094  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.967 -16.786  -1.164  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.462 -15.245   2.814  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -1.744 -16.605   1.185  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.150 -11.056   0.313  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.457 -10.054   1.116  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.078  -8.672   0.907  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.867  -8.202   1.727  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.532 -10.437   2.594  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.946 -10.927   2.927  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.525 -11.550   2.881  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.102 -11.035   4.446  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.123 -11.133   0.384  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.419 -10.021   0.823  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.297  -9.575   3.199  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.104 -11.896   2.479  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.673 -10.230   2.541  1.00  0.00           H  
ATOM    410 HG21 ILE A  28      -0.382 -11.120   3.284  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.945 -12.241   3.597  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.296 -12.073   1.965  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.456 -11.813   4.819  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.833 -10.094   4.902  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.127 -11.271   4.685  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.745  -8.020  -0.178  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.290  -6.667  -0.508  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.022  -5.660   0.595  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.943  -5.658   1.177  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.511  -6.259  -1.760  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.054  -7.537  -2.373  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.807  -8.488  -1.209  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.343  -6.720  -0.732  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.662  -5.649  -1.486  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.153  -5.723  -2.443  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.139  -7.372  -2.923  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.812  -7.944  -3.017  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.216  -8.408  -0.864  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.038  -9.503  -1.492  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.991  -4.787   0.852  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.814  -3.760   1.873  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.987  -2.371   1.271  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.927  -2.124   0.514  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.808  -3.955   3.017  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.582  -5.298   3.651  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.365  -6.408   3.364  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.647  -5.718   4.559  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.888  -7.434   4.096  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.842  -7.067   4.840  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.830  -4.823   0.332  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.816  -3.834   2.275  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.818  -3.889   2.644  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.649  -3.190   3.753  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       5.125  -6.439   2.748  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.877  -5.093   4.986  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.303  -8.431   4.083  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.070  -1.469   1.610  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.130  -0.106   1.093  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.503   0.499   1.352  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.916   0.647   2.502  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.070   0.758   1.777  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.551   0.455   1.028  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.341  -1.728   2.214  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.940  -0.117   0.031  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.034   0.505   2.823  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.330   1.799   1.673  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.202   0.849   0.276  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.534   1.442   0.397  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.636   2.698  -0.455  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.323   2.676  -1.644  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.580   0.426  -0.053  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.997   1.026   0.015  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.330   1.415   1.460  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.851   1.474   1.645  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.424   2.525   0.760  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.815   0.704  -0.618  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.711   1.699   1.429  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.529  -0.443   0.579  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.367   0.134  -1.062  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.708   0.292  -0.332  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.055   1.901  -0.612  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.908   2.386   1.677  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.915   0.683   2.136  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.079   1.709   2.674  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.283   0.516   1.393  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.665   2.952   0.192  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      11.130   2.101   0.126  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      10.877   3.259   1.341  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.077   3.784   0.165  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.216   5.054  -0.531  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.335   5.001  -1.566  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.417   4.477  -1.300  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.501   6.166   0.479  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.339   7.526  -0.205  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.585   8.665   0.793  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.384   8.825   1.736  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.546  10.088   2.519  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.311   3.731   1.116  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.289   5.273  -1.033  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.811   6.082   1.299  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.511   6.068   0.845  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.052   7.600  -1.014  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.338   7.608  -0.607  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.469   8.445   1.374  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       6.735   9.585   0.249  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.471   8.870   1.158  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.340   7.990   2.416  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.558  10.278   2.666  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.076   9.990   3.441  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.117  10.879   1.995  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.060   5.539  -2.750  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.032   5.548  -3.830  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.749   6.689  -4.799  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.910   7.551  -4.529  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.973   4.226  -4.579  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.798   4.223  -5.538  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       7.021   4.010  -6.903  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.486   4.425  -5.068  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.947   3.995  -7.795  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.413   4.410  -5.966  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.642   4.192  -7.328  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.582   4.177  -8.215  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.181   5.929  -2.904  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.022   5.671  -3.415  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.886   4.097  -5.135  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.870   3.424  -3.875  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       8.025   3.854  -7.267  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.299   4.600  -4.018  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       6.123   3.825  -8.843  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.408   4.555  -5.600  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.570   3.324  -8.653  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.454   6.681  -5.925  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.276   7.713  -6.930  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.435   7.186  -8.106  1.00  0.00           C  
ATOM    525  O   LYS A  35       7.896   6.306  -8.838  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.639   8.177  -7.459  1.00  0.00           C  
ATOM    527  CG  LYS A  35      10.598   6.989  -7.590  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.376   6.785  -6.286  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.370   5.641  -6.468  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.116   5.444  -5.197  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.103   5.964  -6.081  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.793   8.550  -6.470  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       9.506   8.640  -8.428  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      10.055   8.901  -6.774  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.034   6.096  -7.810  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      11.296   7.180  -8.392  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.913   7.690  -6.042  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.701   6.540  -5.482  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      11.836   4.735  -6.720  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.062   5.885  -7.261  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      12.458   5.132  -4.457  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      13.556   6.341  -4.913  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      13.853   4.721  -5.336  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.228   7.682  -8.316  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.364   7.209  -9.443  1.00  0.00           C  
ATOM    546  C   PRO A  36       5.821   7.752 -10.798  1.00  0.00           C  
ATOM    547  O   PRO A  36       6.422   8.823 -10.878  1.00  0.00           O  
ATOM    548  CB  PRO A  36       3.975   7.733  -9.078  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.223   8.958  -8.264  1.00  0.00           C  
ATOM    550  CD  PRO A  36       5.547   8.736  -7.526  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.345   6.130  -9.465  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       3.424   7.981  -9.974  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       3.438   7.004  -8.492  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.293   9.823  -8.911  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       3.430   9.095  -7.550  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.125   9.648  -7.521  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       5.373   8.391  -6.517  1.00  0.00           H  
ATOM    558  N   TYR A  37       5.532   7.004 -11.856  1.00  0.00           N  
ATOM    559  CA  TYR A  37       5.913   7.412 -13.202  1.00  0.00           C  
ATOM    560  C   TYR A  37       4.971   6.798 -14.231  1.00  0.00           C  
ATOM    561  O   TYR A  37       4.284   5.816 -13.942  1.00  0.00           O  
ATOM    562  CB  TYR A  37       7.350   6.972 -13.477  1.00  0.00           C  
ATOM    563  CG  TYR A  37       7.438   5.466 -13.418  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       7.378   4.706 -14.591  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       7.579   4.833 -12.179  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       7.463   3.309 -14.525  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       7.662   3.438 -12.111  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       7.606   2.674 -13.283  1.00  0.00           C  
ATOM    569  OH  TYR A  37       7.692   1.299 -13.217  1.00  0.00           O  
ATOM    570  H   TYR A  37       5.053   6.161 -11.732  1.00  0.00           H  
ATOM    571  HA  TYR A  37       5.857   8.489 -13.270  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       7.641   7.308 -14.459  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       8.009   7.401 -12.737  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       7.268   5.194 -15.549  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       7.622   5.420 -11.274  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       7.419   2.720 -15.429  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       7.770   2.952 -11.153  1.00  0.00           H  
ATOM    578  HH  TYR A  37       7.253   1.012 -12.415  1.00  0.00           H  
ATOM    579  N   VAL A  38       4.941   7.378 -15.428  1.00  0.00           N  
ATOM    580  CA  VAL A  38       4.072   6.875 -16.486  1.00  0.00           C  
ATOM    581  C   VAL A  38       4.889   6.139 -17.554  1.00  0.00           C  
ATOM    582  O   VAL A  38       6.031   6.511 -17.827  1.00  0.00           O  
ATOM    583  CB  VAL A  38       3.315   8.036 -17.134  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       2.406   8.697 -16.096  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       4.319   9.068 -17.665  1.00  0.00           C  
ATOM    586  H   VAL A  38       5.509   8.159 -15.601  1.00  0.00           H  
ATOM    587  HA  VAL A  38       3.358   6.200 -16.046  1.00  0.00           H  
ATOM    588  HB  VAL A  38       2.716   7.664 -17.950  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       2.651   9.746 -16.016  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       2.546   8.221 -15.136  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       1.375   8.593 -16.403  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       4.978   9.374 -16.867  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       3.783   9.929 -18.039  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       4.899   8.630 -18.463  1.00  0.00           H  
ATOM    595  N   PRO A  39       4.334   5.117 -18.172  1.00  0.00           N  
ATOM    596  CA  PRO A  39       5.046   4.343 -19.232  1.00  0.00           C  
ATOM    597  C   PRO A  39       5.296   5.175 -20.488  1.00  0.00           C  
ATOM    598  O   PRO A  39       6.206   4.886 -21.264  1.00  0.00           O  
ATOM    599  CB  PRO A  39       4.106   3.169 -19.529  1.00  0.00           C  
ATOM    600  CG  PRO A  39       2.754   3.630 -19.108  1.00  0.00           C  
ATOM    601  CD  PRO A  39       2.978   4.581 -17.933  1.00  0.00           C  
ATOM    602  HA  PRO A  39       5.976   3.970 -18.850  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       4.117   2.943 -20.586  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       4.397   2.303 -18.954  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       2.267   4.148 -19.922  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       2.156   2.792 -18.787  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       2.243   5.373 -17.937  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       2.950   4.042 -16.997  1.00  0.00           H  
ATOM    609  N   VAL A  40       4.480   6.202 -20.680  1.00  0.00           N  
ATOM    610  CA  VAL A  40       4.617   7.068 -21.844  1.00  0.00           C  
ATOM    611  C   VAL A  40       4.249   8.507 -21.491  1.00  0.00           C  
ATOM    612  O   VAL A  40       3.298   8.747 -20.746  1.00  0.00           O  
ATOM    613  CB  VAL A  40       3.712   6.569 -22.972  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       2.248   6.727 -22.562  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       3.978   7.377 -24.246  1.00  0.00           C  
ATOM    616  H   VAL A  40       3.774   6.379 -20.025  1.00  0.00           H  
ATOM    617  HA  VAL A  40       5.643   7.043 -22.183  1.00  0.00           H  
ATOM    618  HB  VAL A  40       3.920   5.524 -23.160  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       1.677   5.891 -22.935  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       1.857   7.645 -22.977  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       2.178   6.761 -21.485  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       4.694   8.157 -24.036  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       3.054   7.818 -24.590  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       4.372   6.723 -25.011  1.00  0.00           H  
ATOM    625  N   THR A  41       5.004   9.458 -22.030  1.00  0.00           N  
ATOM    626  CA  THR A  41       4.747  10.868 -21.766  1.00  0.00           C  
ATOM    627  C   THR A  41       3.455  11.313 -22.446  1.00  0.00           C  
ATOM    628  O   THR A  41       2.794  12.247 -21.993  1.00  0.00           O  
ATOM    629  CB  THR A  41       5.913  11.716 -22.278  1.00  0.00           C  
ATOM    630  OG1 THR A  41       6.066  11.514 -23.675  1.00  0.00           O  
ATOM    631  CG2 THR A  41       7.198  11.307 -21.556  1.00  0.00           C  
ATOM    632  H   THR A  41       5.748   9.205 -22.618  1.00  0.00           H  
ATOM    633  HA  THR A  41       4.651  11.014 -20.700  1.00  0.00           H  
ATOM    634  HB  THR A  41       5.715  12.758 -22.084  1.00  0.00           H  
ATOM    635  HG1 THR A  41       6.346  12.344 -24.067  1.00  0.00           H  
ATOM    636 HG21 THR A  41       7.051  10.351 -21.074  1.00  0.00           H  
ATOM    637 HG22 THR A  41       7.447  12.050 -20.812  1.00  0.00           H  
ATOM    638 HG23 THR A  41       8.003  11.229 -22.271  1.00  0.00           H  
ATOM    639  N   THR A  42       3.101  10.637 -23.535  1.00  0.00           N  
ATOM    640  CA  THR A  42       1.886  10.971 -24.269  1.00  0.00           C  
ATOM    641  C   THR A  42       1.307   9.730 -24.944  1.00  0.00           C  
ATOM    642  O   THR A  42       0.105   9.694 -25.142  1.00  0.00           O  
ATOM    643  CB  THR A  42       2.190  12.034 -25.328  1.00  0.00           C  
ATOM    644  OG1 THR A  42       2.613  13.230 -24.687  1.00  0.00           O  
ATOM    645  CG2 THR A  42       0.930  12.313 -26.150  1.00  0.00           C  
ATOM    646  H   THR A  42       3.667   9.900 -23.851  1.00  0.00           H  
ATOM    647  HA  THR A  42       1.156  11.366 -23.578  1.00  0.00           H  
ATOM    648  HB  THR A  42       2.970  11.679 -25.983  1.00  0.00           H  
ATOM    649  HG1 THR A  42       1.972  13.445 -24.006  1.00  0.00           H  
ATOM    650 HG21 THR A  42       0.932  13.343 -26.475  1.00  0.00           H  
ATOM    651 HG22 THR A  42       0.055  12.129 -25.543  1.00  0.00           H  
ATOM    652 HG23 THR A  42       0.912  11.664 -27.012  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -12.039  -0.725   4.559  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.323   0.498   5.016  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.208   0.833   4.032  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.424   0.864   2.820  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.735   0.254   6.407  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.695  -0.858   6.346  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.452  -1.356   5.259  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.155  -1.197   7.387  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -12.019   1.324   5.061  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.269   1.162   6.762  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.525  -0.032   7.085  1.00  0.00           H  
ATOM     12  N   CYS A   2      -9.019   1.089   4.564  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.870   1.430   3.731  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.570   0.998   4.384  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.487   0.881   5.606  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.816   2.929   3.478  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.306   3.316   2.578  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.911   1.053   5.538  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -7.968   0.923   2.782  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -8.672   3.230   2.896  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -7.808   3.454   4.415  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.557   0.769   3.557  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.254   0.356   4.061  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.250   1.504   3.967  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.900   1.954   2.875  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.747  -0.842   3.257  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.687   0.889   2.589  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.355   0.063   5.095  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -2.809  -0.589   2.786  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.474  -1.096   2.498  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.606  -1.684   3.917  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.788   1.969   5.124  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.819   3.061   5.175  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.424   2.534   4.853  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.279   1.452   4.295  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.817   3.681   6.576  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -1.534   5.184   6.486  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.846   5.939   6.272  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.542   7.406   5.967  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -1.856   8.021   7.139  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.102   1.568   5.961  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -2.096   3.819   4.450  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -2.779   3.525   7.039  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -1.049   3.212   7.173  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -1.074   5.517   7.406  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -0.869   5.382   5.659  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -3.385   5.502   5.445  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.448   5.878   7.168  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -1.897   7.466   5.102  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -3.462   7.933   5.769  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -0.861   8.201   6.903  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -1.907   7.374   7.950  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -2.324   8.919   7.381  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.603   3.300   5.212  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.981   2.886   4.956  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.331   1.611   5.716  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.069   1.490   6.912  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.942   4.005   5.357  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.388   3.549   5.140  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.334   4.732   5.303  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.846   5.829   5.523  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.533   4.528   5.203  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.435   4.155   5.659  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.095   2.701   3.899  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.746   4.880   4.754  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.797   4.247   6.400  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.638   2.795   5.872  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.494   3.132   4.150  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.936   0.665   5.002  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.340  -0.600   5.601  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.135  -1.488   5.877  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.225  -2.447   6.646  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.121   0.827   4.054  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.010  -1.108   4.925  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.855  -0.412   6.526  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.006  -1.166   5.254  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.209  -1.948   5.452  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.450  -2.856   4.255  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.043  -2.546   3.137  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.408  -1.024   5.654  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.138  -0.102   6.845  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.032  -0.922   8.126  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.553  -2.025   8.145  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.427  -0.438   9.068  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.987  -0.388   4.651  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.091  -2.561   6.332  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.564  -0.435   4.764  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.289  -1.615   5.853  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.212   0.428   6.681  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.945   0.606   6.942  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.103  -3.982   4.501  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.376  -4.939   3.438  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.194  -4.301   2.322  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.155  -3.577   2.579  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.135  -6.144   3.995  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.575  -7.044   2.841  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.220  -6.933   4.936  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.397  -4.181   5.415  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.439  -5.278   3.035  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -3.004  -5.803   4.537  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.823  -7.027   2.065  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -3.512  -6.685   2.443  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.699  -8.055   3.200  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.824  -7.550   5.588  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.636  -6.247   5.528  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.562  -7.561   4.355  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.800  -4.576   1.080  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.501  -4.021  -0.072  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.720  -5.096  -1.134  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.152  -6.184  -1.048  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.694  -2.868  -0.659  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.072  -3.480  -1.158  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.015  -5.160   0.934  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.462  -3.643   0.251  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.210  -2.467  -1.519  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.574  -2.094   0.086  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.576  -4.786  -2.111  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.914  -5.725  -3.188  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.587  -6.981  -2.640  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.322  -7.659  -3.357  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.674  -6.129  -3.985  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.229  -5.022  -4.757  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.009  -3.908  -2.097  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.604  -5.235  -3.860  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.892  -6.437  -3.316  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.928  -6.955  -4.637  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.002  -4.512  -5.015  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.344  -7.283  -1.369  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -4.946  -8.453  -0.746  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.413  -8.170  -0.417  1.00  0.00           C  
ATOM    131  O   TRP A  11      -6.929  -8.577   0.625  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.165  -8.815   0.524  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.692 -10.229   0.435  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.415 -10.643   0.603  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.475 -11.420   0.159  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.369 -12.019   0.455  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.617 -12.543   0.178  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.838 -11.628  -0.101  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.097 -13.833  -0.054  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.328 -12.924  -0.338  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.458 -14.025  -0.313  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.760  -6.712  -0.839  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -4.894  -9.282  -1.436  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.315  -8.164   0.614  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.794  -8.701   1.391  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.570 -10.005   0.823  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.563 -12.570   0.532  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.512 -10.786  -0.122  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.423 -14.677  -0.034  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.379 -13.073  -0.537  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.839 -15.019  -0.494  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.083  -7.467  -1.327  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.490  -7.124  -1.136  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.639  -5.754  -0.482  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.742  -5.348  -0.117  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.618  -7.171  -2.140  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -8.985  -7.113  -2.096  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -8.956  -7.866  -0.505  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.522  -5.046  -0.341  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.538  -3.717   0.265  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.833  -2.712  -0.641  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.899  -3.062  -1.364  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -6.843  -3.752   1.629  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.623  -4.665   2.581  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -6.940  -4.678   3.953  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -7.725  -5.582   4.909  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -7.688  -6.985   4.409  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.672  -5.421  -0.654  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.562  -3.404   0.404  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -5.838  -4.126   1.509  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.810  -2.753   2.039  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.633  -4.298   2.684  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.642  -5.667   2.181  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -5.933  -5.054   3.849  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -6.912  -3.675   4.351  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -7.280  -5.538   5.892  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.749  -5.245   4.962  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -6.726  -7.214   4.087  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -8.351  -7.089   3.616  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -7.960  -7.633   5.178  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.285  -1.461  -0.595  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.689  -0.412  -1.411  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.904   0.542  -0.532  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.353   0.939   0.543  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.780   0.353  -2.163  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.494  -0.594  -3.130  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.595   0.165  -3.876  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.314  -0.785  -4.837  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.388  -0.044  -5.558  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.028  -1.237   0.001  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.012  -0.852  -2.128  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.491   0.754  -1.455  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.331   1.162  -2.719  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.780  -0.982  -3.842  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.931  -1.412  -2.577  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.305   0.559  -3.162  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.157   0.976  -4.436  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.607  -1.180  -5.551  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.754  -1.599  -4.277  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.352   0.961  -5.296  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -12.316  -0.435  -5.300  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.245  -0.141  -6.585  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.718   0.892  -0.996  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.855   1.786  -0.255  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.425   3.201  -0.277  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.990   3.636  -1.281  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.463   1.763  -0.878  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.227   2.203   0.366  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.413   0.533  -1.855  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.788   1.447   0.766  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.255   0.773  -1.255  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.428   2.467  -1.688  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.300   3.902   0.841  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.836   5.253   0.954  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.224   6.190  -0.085  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.930   6.998  -0.689  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.540   5.786   2.358  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.556   4.909   3.574  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.869   3.495   1.624  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.901   5.223   0.811  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.497   5.629   2.584  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.759   6.838   2.400  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.919   6.072  -0.289  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.223   6.913  -1.263  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.495   6.052  -2.294  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.291   5.839  -2.196  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.220   7.816  -0.543  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -1.951   8.937   0.190  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.134   9.108  -0.053  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.316   9.610   0.985  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.417   5.404   0.220  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -2.943   7.531  -1.777  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.663   7.231   0.172  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.541   8.245  -1.264  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.238   5.559  -3.276  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.660   4.713  -4.316  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.752   5.534  -5.229  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.038   4.982  -5.996  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.790   4.085  -5.144  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.624   3.132  -4.273  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.999   2.943  -4.915  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.950   1.753  -4.179  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.196   5.764  -3.301  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.079   3.937  -3.856  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.427   4.868  -5.531  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.362   3.533  -5.967  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.739   3.552  -3.284  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -4.889   2.873  -5.987  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.629   3.786  -4.670  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.449   2.037  -4.538  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.480   1.148  -3.458  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.926   1.859  -3.869  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.986   1.272  -5.145  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.874   6.857  -5.145  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.065   7.746  -5.974  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.371   7.812  -5.462  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.317   7.876  -6.248  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.675   9.151  -5.963  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.996   9.150  -6.727  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.245   8.191  -7.438  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.737  10.110  -6.588  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.523   7.241  -4.520  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.062   7.377  -6.990  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.851   9.458  -4.943  1.00  0.00           H  
ATOM    265  HB3 ASP A  19       0.008   9.843  -6.433  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.529   7.799  -4.142  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.858   7.865  -3.541  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.300   6.505  -3.035  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.493   6.261  -2.891  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.854   8.856  -2.377  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.478  10.243  -2.868  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       3.101  10.772  -3.788  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.476  10.861  -2.307  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.739   7.748  -3.564  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.570   8.196  -4.283  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       2.135   8.543  -1.645  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.829   8.885  -1.925  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       1.217  11.750  -2.613  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.979  10.429  -1.581  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.342   5.627  -2.772  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.660   4.294  -2.283  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.265   3.258  -3.316  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.261   3.416  -4.010  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.915   4.019  -0.977  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.396   4.975   0.088  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       2.003   6.315   0.044  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.209   4.519   1.133  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.420   7.203   1.041  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.631   5.411   2.129  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.235   6.751   2.083  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.405   5.878  -2.911  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.718   4.225  -2.104  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.857   4.144  -1.128  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.114   3.004  -0.660  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.385   6.664  -0.764  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.516   3.486   1.166  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       2.116   8.238   1.002  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.258   5.066   2.934  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.558   7.437   2.851  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.063   2.206  -3.413  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.797   1.147  -4.369  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.538  -0.156  -3.644  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.882  -0.298  -2.466  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.984   0.978  -5.305  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.131   0.314  -4.603  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.258  -1.078  -4.611  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.112   1.099  -4.009  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.367  -1.673  -4.027  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.214   0.508  -3.412  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.353  -0.885  -3.421  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.456  -1.477  -2.836  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.851   2.145  -2.834  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.925   1.404  -4.954  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.702   0.383  -6.150  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.309   1.949  -5.643  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.496  -1.698  -5.049  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       6.004   2.162  -3.983  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.459  -2.738  -4.048  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.959   1.130  -2.956  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.347  -2.428  -2.890  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.922  -1.100  -4.348  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.606  -2.387  -3.760  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.545  -3.467  -4.320  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.398  -3.871  -5.472  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.156  -2.755  -4.076  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.338  -4.156  -3.046  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.673  -0.922  -5.276  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.712  -2.315  -2.699  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.489  -1.912  -3.875  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.074  -3.030  -5.118  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.496  -3.945  -3.550  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.454  -4.995  -4.018  1.00  0.00           C  
ATOM    333  C   PRO A  24       3.762  -6.225  -4.609  1.00  0.00           C  
ATOM    334  O   PRO A  24       2.564  -6.438  -4.418  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.212  -5.388  -2.752  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.104  -4.219  -1.842  1.00  0.00           C  
ATOM    337  CD  PRO A  24       3.787  -3.536  -2.160  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.143  -4.576  -4.731  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       4.757  -6.257  -2.303  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.245  -5.580  -2.975  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.106  -4.547  -0.825  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       5.917  -3.538  -2.010  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.013  -3.870  -1.483  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       3.904  -2.471  -2.102  1.00  0.00           H  
ATOM    345  N   MET A  25       4.533  -7.023  -5.341  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.004  -8.234  -5.963  1.00  0.00           C  
ATOM    347  C   MET A  25       4.523  -9.481  -5.246  1.00  0.00           C  
ATOM    348  O   MET A  25       5.206 -10.310  -5.847  1.00  0.00           O  
ATOM    349  CB  MET A  25       4.417  -8.285  -7.435  1.00  0.00           C  
ATOM    350  CG  MET A  25       3.742  -7.141  -8.191  1.00  0.00           C  
ATOM    351  SD  MET A  25       4.254  -7.176  -9.926  1.00  0.00           S  
ATOM    352  CE  MET A  25       3.246  -5.783 -10.489  1.00  0.00           C  
ATOM    353  H   MET A  25       5.479  -6.794  -5.460  1.00  0.00           H  
ATOM    354  HA  MET A  25       2.926  -8.219  -5.904  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.489  -8.186  -7.511  1.00  0.00           H  
ATOM    356  HB3 MET A  25       4.110  -9.227  -7.862  1.00  0.00           H  
ATOM    357  HG2 MET A  25       2.669  -7.252  -8.129  1.00  0.00           H  
ATOM    358  HG3 MET A  25       4.031  -6.199  -7.748  1.00  0.00           H  
ATOM    359  HE1 MET A  25       3.891  -4.966 -10.780  1.00  0.00           H  
ATOM    360  HE2 MET A  25       2.592  -5.465  -9.688  1.00  0.00           H  
ATOM    361  HE3 MET A  25       2.651  -6.087 -11.335  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.192  -9.606  -3.961  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.626 -10.750  -3.167  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.428 -11.408  -2.493  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.281 -11.074  -2.780  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.632 -10.302  -2.106  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.913  -9.820  -2.790  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.912  -9.335  -1.745  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.537  -9.256  -0.587  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.039  -9.055  -2.117  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.647  -8.917  -3.535  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.102 -11.470  -3.816  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.206  -9.496  -1.525  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.865 -11.132  -1.456  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.346 -10.634  -3.351  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.676  -9.006  -3.460  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.708 -12.349  -1.604  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.651 -13.058  -0.889  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.815 -12.079  -0.066  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.584 -12.120  -0.095  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.258 -14.121   0.030  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.150 -14.887   0.710  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       1.361 -15.773  -0.033  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.909 -14.716   2.079  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.333 -16.487   0.590  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       0.880 -15.432   2.703  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.091 -16.317   1.958  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.643 -12.570  -1.425  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.010 -13.545  -1.608  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.860 -14.800  -0.555  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.874 -13.642   0.776  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.547 -15.903  -1.089  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.517 -14.035   2.654  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.275 -17.171   0.015  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.693 -15.301   3.758  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -0.703 -16.869   2.438  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.494 -11.197   0.666  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.816 -10.206   1.497  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.384  -8.807   1.253  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.146  -8.285   2.063  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.968 -10.572   2.976  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.414 -11.010   3.247  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.007 -11.711   3.323  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.654 -11.140   4.756  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.472 -11.214   0.649  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.764 -10.201   1.249  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.733  -9.706   3.579  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.592 -11.964   2.773  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.095 -10.278   2.840  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.081 -11.299   3.699  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.451 -12.343   4.078  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.807 -12.296   2.438  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       3.915 -12.163   4.989  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.757 -10.870   5.292  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.460 -10.486   5.050  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.030  -8.199   0.153  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.513  -6.834  -0.213  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.148  -5.795   0.822  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.070  -5.856   1.405  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.769  -6.517  -1.504  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.399  -7.835  -2.075  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.126  -8.736  -0.876  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.574  -6.837  -0.396  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.880  -5.948  -1.282  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.404  -5.973  -2.179  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.508  -7.732  -2.678  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.210  -8.236  -2.661  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.092  -8.650  -0.567  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.377  -9.754  -1.100  1.00  0.00           H  
ATOM    430  N   HIS A  30       3.029  -4.821   1.013  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.754  -3.748   1.956  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.992  -2.395   1.300  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.965  -2.208   0.571  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.614  -3.883   3.215  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.269  -5.165   3.920  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.954  -6.348   3.691  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.305  -5.462   4.850  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.397  -7.295   4.470  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.387  -6.807   5.197  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.865  -4.812   0.490  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.719  -3.802   2.246  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.660  -3.883   2.947  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.412  -3.054   3.872  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.705  -6.474   3.073  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.588  -4.757   5.248  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.728  -8.323   4.505  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.088  -1.457   1.566  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.199  -0.121   0.992  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.581   0.454   1.260  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.039   0.471   2.400  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.145   0.797   1.615  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.493   0.410   0.951  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.330  -1.672   2.152  1.00  0.00           H  
ATOM    454  HA  CYS A  31       2.033  -0.175  -0.073  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.140   0.648   2.680  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.387   1.824   1.400  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.241   0.917   0.206  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.579   1.481   0.353  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.736   2.742  -0.490  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.435   2.739  -1.680  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.609   0.436  -0.071  1.00  0.00           C  
ATOM    462  CG  LYS A  32       8.032   1.014  -0.019  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.356   1.487   1.404  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.874   1.557   1.584  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.454   0.188   1.467  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.826   0.869  -0.688  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.741   1.729   1.390  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.544  -0.411   0.586  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.391   0.114  -1.071  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.736   0.251  -0.314  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.113   1.848  -0.698  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.935   2.469   1.563  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.941   0.795   2.121  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.297   2.194   0.822  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.103   1.962   2.560  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      10.672  -0.012   0.470  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.769  -0.511   1.817  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      11.325   0.132   2.031  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.219   3.810   0.139  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.420   5.070  -0.565  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.564   4.966  -1.571  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.640   4.459  -1.255  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.710   6.192   0.435  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.867   7.518  -0.316  1.00  0.00           C  
ATOM    485  CD  LYS A  33       7.002   8.665   0.687  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.628   9.291   0.937  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.761  10.398   1.926  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.448   3.747   1.090  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.517   5.310  -1.093  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.890   6.271   1.135  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.619   5.973   0.969  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.752   7.479  -0.935  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       6.000   7.684  -0.937  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.398   8.283   1.618  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.670   9.414   0.292  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.238   9.683   0.009  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.953   8.541   1.321  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.760  10.669   2.009  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.413  10.078   2.851  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.202  11.216   1.608  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.317   5.455  -2.784  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.320   5.425  -3.839  1.00  0.00           C  
ATOM    503  C   TYR A  34       8.184   6.645  -4.731  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.445   7.576  -4.418  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.159   4.162  -4.670  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.980   4.302  -5.608  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       7.191   4.284  -6.992  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.676   4.448  -5.100  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       6.106   4.402  -7.867  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.596   4.566  -5.980  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.810   4.539  -7.362  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.742   4.652  -8.228  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.443   5.841  -2.977  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.302   5.425  -3.390  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       9.056   4.005  -5.246  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.009   3.327  -4.018  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       8.189   4.172  -7.387  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.504   4.482  -4.031  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       6.272   4.387  -8.932  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.595   4.663  -5.590  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.771   3.904  -8.830  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.916   6.641  -5.833  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.889   7.759  -6.762  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.885   7.492  -7.894  1.00  0.00           C  
ATOM    525  O   LYS A  35       8.093   6.576  -8.688  1.00  0.00           O  
ATOM    526  CB  LYS A  35      10.288   7.952  -7.357  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.283   8.337  -6.254  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.433   7.197  -5.234  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.842   7.230  -4.646  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.977   6.162  -3.615  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.495   5.874  -6.021  1.00  0.00           H  
ATOM    532  HA  LYS A  35       8.624   8.647  -6.222  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.607   7.030  -7.819  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      10.258   8.734  -8.099  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      12.247   8.548  -6.698  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      10.925   9.222  -5.749  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      10.714   7.337  -4.439  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      11.258   6.240  -5.711  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      13.564   7.064  -5.432  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.020   8.194  -4.192  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      12.129   6.147  -3.015  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      13.812   6.353  -3.026  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      13.088   5.240  -4.084  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.808   8.250  -8.004  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.799   8.037  -9.084  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.277   8.542 -10.439  1.00  0.00           C  
ATOM    547  O   PRO A  36       7.133   9.425 -10.518  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.586   8.826  -8.601  1.00  0.00           C  
ATOM    549  CG  PRO A  36       5.145   9.922  -7.764  1.00  0.00           C  
ATOM    550  CD  PRO A  36       6.425   9.380  -7.131  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.543   6.990  -9.151  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       4.046   9.233  -9.446  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       3.939   8.200  -8.007  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       5.370  10.783  -8.381  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       4.446  10.192  -6.990  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       7.189  10.144  -7.135  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       6.235   9.030  -6.125  1.00  0.00           H  
ATOM    558  N   TYR A  37       5.716   7.977 -11.502  1.00  0.00           N  
ATOM    559  CA  TYR A  37       6.086   8.379 -12.848  1.00  0.00           C  
ATOM    560  C   TYR A  37       4.907   8.229 -13.809  1.00  0.00           C  
ATOM    561  O   TYR A  37       4.084   7.326 -13.661  1.00  0.00           O  
ATOM    562  CB  TYR A  37       7.255   7.514 -13.322  1.00  0.00           C  
ATOM    563  CG  TYR A  37       6.864   6.055 -13.255  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       6.252   5.438 -14.354  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       7.117   5.321 -12.091  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       5.894   4.085 -14.285  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       6.759   3.971 -12.021  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       6.147   3.352 -13.118  1.00  0.00           C  
ATOM    569  OH  TYR A  37       5.795   2.019 -13.051  1.00  0.00           O  
ATOM    570  H   TYR A  37       5.040   7.280 -11.377  1.00  0.00           H  
ATOM    571  HA  TYR A  37       6.400   9.410 -12.835  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       7.506   7.772 -14.337  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       8.110   7.684 -12.685  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       6.055   6.003 -15.251  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       7.590   5.799 -11.245  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       5.421   3.607 -15.129  1.00  0.00           H  
ATOM    577  HE2 TYR A  37       6.955   3.407 -11.120  1.00  0.00           H  
ATOM    578  HH  TYR A  37       6.487   1.507 -13.476  1.00  0.00           H  
ATOM    579  N   VAL A  38       4.848   9.114 -14.801  1.00  0.00           N  
ATOM    580  CA  VAL A  38       3.784   9.071 -15.795  1.00  0.00           C  
ATOM    581  C   VAL A  38       4.269   8.402 -17.082  1.00  0.00           C  
ATOM    582  O   VAL A  38       3.545   7.603 -17.674  1.00  0.00           O  
ATOM    583  CB  VAL A  38       3.279  10.487 -16.101  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       1.754  10.478 -16.242  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       3.675  11.428 -14.963  1.00  0.00           C  
ATOM    586  H   VAL A  38       5.541   9.802 -14.869  1.00  0.00           H  
ATOM    587  HA  VAL A  38       2.963   8.493 -15.396  1.00  0.00           H  
ATOM    588  HB  VAL A  38       3.717  10.834 -17.025  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       1.301  10.468 -15.261  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       1.446   9.600 -16.789  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       1.436  11.363 -16.773  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       4.738  11.601 -14.995  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       3.413  10.979 -14.016  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       3.153  12.367 -15.073  1.00  0.00           H  
ATOM    595  N   PRO A  39       5.462   8.711 -17.540  1.00  0.00           N  
ATOM    596  CA  PRO A  39       6.004   8.119 -18.791  1.00  0.00           C  
ATOM    597  C   PRO A  39       6.600   6.731 -18.569  1.00  0.00           C  
ATOM    598  O   PRO A  39       6.935   6.360 -17.444  1.00  0.00           O  
ATOM    599  CB  PRO A  39       7.059   9.130 -19.223  1.00  0.00           C  
ATOM    600  CG  PRO A  39       7.571   9.727 -17.954  1.00  0.00           C  
ATOM    601  CD  PRO A  39       6.438   9.640 -16.927  1.00  0.00           C  
ATOM    602  HA  PRO A  39       5.230   8.070 -19.539  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       7.859   8.632 -19.755  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       6.616   9.895 -19.840  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       8.433   9.174 -17.607  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       7.833  10.760 -18.115  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       6.825   9.240 -16.002  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       5.997  10.608 -16.769  1.00  0.00           H  
ATOM    609  N   VAL A  40       6.724   5.971 -19.651  1.00  0.00           N  
ATOM    610  CA  VAL A  40       7.277   4.625 -19.571  1.00  0.00           C  
ATOM    611  C   VAL A  40       8.710   4.668 -19.050  1.00  0.00           C  
ATOM    612  O   VAL A  40       9.093   3.874 -18.189  1.00  0.00           O  
ATOM    613  CB  VAL A  40       7.253   3.968 -20.954  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       8.034   2.654 -20.911  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       5.804   3.687 -21.358  1.00  0.00           C  
ATOM    616  H   VAL A  40       6.436   6.322 -20.518  1.00  0.00           H  
ATOM    617  HA  VAL A  40       6.676   4.036 -18.894  1.00  0.00           H  
ATOM    618  HB  VAL A  40       7.708   4.633 -21.675  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       9.077   2.848 -21.112  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       7.643   1.979 -21.658  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       7.931   2.205 -19.934  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       5.265   4.620 -21.439  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       5.336   3.064 -20.612  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       5.789   3.179 -22.312  1.00  0.00           H  
ATOM    625  N   THR A  41       9.495   5.599 -19.577  1.00  0.00           N  
ATOM    626  CA  THR A  41      10.885   5.740 -19.160  1.00  0.00           C  
ATOM    627  C   THR A  41      11.663   4.460 -19.441  1.00  0.00           C  
ATOM    628  O   THR A  41      12.197   3.832 -18.525  1.00  0.00           O  
ATOM    629  CB  THR A  41      10.949   6.062 -17.664  1.00  0.00           C  
ATOM    630  OG1 THR A  41       9.917   6.983 -17.336  1.00  0.00           O  
ATOM    631  CG2 THR A  41      12.309   6.676 -17.330  1.00  0.00           C  
ATOM    632  H   THR A  41       9.135   6.204 -20.260  1.00  0.00           H  
ATOM    633  HA  THR A  41      11.336   6.553 -19.710  1.00  0.00           H  
ATOM    634  HB  THR A  41      10.819   5.156 -17.094  1.00  0.00           H  
ATOM    635  HG1 THR A  41       9.075   6.542 -17.463  1.00  0.00           H  
ATOM    636 HG21 THR A  41      12.372   6.853 -16.267  1.00  0.00           H  
ATOM    637 HG22 THR A  41      12.421   7.611 -17.858  1.00  0.00           H  
ATOM    638 HG23 THR A  41      13.093   5.997 -17.630  1.00  0.00           H  
ATOM    639  N   THR A  42      11.725   4.078 -20.712  1.00  0.00           N  
ATOM    640  CA  THR A  42      12.442   2.871 -21.103  1.00  0.00           C  
ATOM    641  C   THR A  42      13.822   2.833 -20.455  1.00  0.00           C  
ATOM    642  O   THR A  42      14.203   1.777 -19.977  1.00  0.00           O  
ATOM    643  CB  THR A  42      12.588   2.819 -22.624  1.00  0.00           C  
ATOM    644  OG1 THR A  42      11.302   2.736 -23.220  1.00  0.00           O  
ATOM    645  CG2 THR A  42      13.415   1.593 -23.018  1.00  0.00           C  
ATOM    646  H   THR A  42      11.280   4.618 -21.399  1.00  0.00           H  
ATOM    647  HA  THR A  42      11.880   2.009 -20.778  1.00  0.00           H  
ATOM    648  HB  THR A  42      13.089   3.711 -22.970  1.00  0.00           H  
ATOM    649  HG1 THR A  42      11.401   2.342 -24.090  1.00  0.00           H  
ATOM    650 HG21 THR A  42      13.105   0.746 -22.426  1.00  0.00           H  
ATOM    651 HG22 THR A  42      14.461   1.792 -22.841  1.00  0.00           H  
ATOM    652 HG23 THR A  42      13.261   1.377 -24.065  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -12.406   1.132   5.679  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.064   0.541   5.936  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.137   0.875   4.771  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.563   0.909   3.617  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.198  -0.975   6.084  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.858  -1.582   6.483  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.875  -0.860   6.471  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.832  -2.761   6.794  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.658   0.958   6.848  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.933  -1.198   6.845  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.517  -1.401   5.146  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.871   1.127   5.083  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.887   1.469   4.061  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.495   1.017   4.463  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.189   0.892   5.647  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.863   2.972   3.820  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.424   3.382   2.817  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.592   1.091   6.023  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.162   0.978   3.139  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -8.762   3.271   3.301  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -7.796   3.488   4.764  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.654   0.777   3.464  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.291   0.347   3.728  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.372   1.554   3.913  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.188   2.355   3.000  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.786  -0.519   2.577  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.953   0.900   2.538  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.284  -0.240   4.631  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.647  -1.528   2.927  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.845  -0.133   2.220  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.509  -0.516   1.777  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.798   1.670   5.109  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.895   2.775   5.420  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.458   2.393   5.075  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.205   1.292   4.599  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.981   3.118   6.907  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.422   3.491   7.264  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.512   3.837   8.752  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -3.165   5.313   8.971  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.214   6.163   8.341  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.985   0.998   5.795  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -2.186   3.646   4.840  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.675   2.260   7.490  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -1.327   3.948   7.119  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.724   4.346   6.676  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -4.073   2.658   7.048  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -4.515   3.647   9.105  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.815   3.223   9.300  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -3.123   5.520  10.028  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -2.208   5.534   8.525  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -4.055   7.157   8.595  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.150   5.865   8.682  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.170   6.057   7.307  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.475   3.303   5.322  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.882   3.037   5.028  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.349   1.739   5.681  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.186   1.536   6.884  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.741   4.204   5.519  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.225   3.833   5.428  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.083   5.081   5.599  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.587   6.047   6.158  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.224   5.057   5.167  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.217   4.166   5.706  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.001   2.948   3.960  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.547   5.071   4.903  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.492   4.429   6.546  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.466   3.131   6.212  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.429   3.383   4.470  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.940   0.865   4.867  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.444  -0.414   5.352  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.299  -1.349   5.710  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.498  -2.353   6.392  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.044   1.091   3.920  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.044  -0.868   4.580  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       4.055  -0.254   6.224  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.100  -1.014   5.246  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.066  -1.840   5.530  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.359  -2.740   4.338  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.197  -2.336   3.188  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.278  -0.960   5.850  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.399  -1.817   6.445  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -3.500  -0.917   6.998  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.209   0.233   7.281  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -4.617  -1.391   7.125  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.999  -0.203   4.701  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.152  -2.460   6.385  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -0.993  -0.196   6.560  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.636  -0.497   4.943  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -2.811  -2.455   5.677  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.003  -2.426   7.244  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.768  -3.971   4.620  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.050  -4.924   3.558  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.051  -4.342   2.567  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.057  -3.763   2.967  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.610  -6.219   4.151  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.089  -7.134   3.022  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.518  -6.932   4.951  1.00  0.00           C  
ATOM     98  H   VAL A   8      -0.864  -4.247   5.556  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.130  -5.139   3.047  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.442  -5.985   4.800  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.157  -7.023   2.897  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.861  -8.160   3.270  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.591  -6.865   2.102  1.00  0.00           H  
ATOM    104 HG21 VAL A   8       0.048  -6.205   5.515  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       0.141  -7.455   4.274  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.973  -7.639   5.630  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.768  -4.498   1.272  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.658  -3.967   0.244  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.839  -4.984  -0.875  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.146  -5.998  -0.922  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.077  -2.672  -0.334  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.527  -3.038  -1.196  1.00  0.00           S  
ATOM    113  H   CYS A   9      -0.947  -4.971   1.002  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.622  -3.753   0.685  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.781  -2.240  -1.030  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.888  -1.973   0.467  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.784  -4.703  -1.769  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.070  -5.592  -2.892  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.963  -6.744  -2.458  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.704  -7.306  -3.264  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.781  -6.164  -3.463  1.00  0.00           C  
ATOM    122  OG  SER A  10      -1.733  -5.217  -3.308  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.305  -3.878  -1.669  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.574  -5.030  -3.665  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.523  -7.074  -2.947  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.934  -6.382  -4.508  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.113  -4.407  -2.958  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.891  -7.087  -1.181  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.707  -8.172  -0.650  1.00  0.00           C  
ATOM    130  C   TRP A  11      -7.175  -7.742  -0.594  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.905  -8.063   0.345  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.200  -8.564   0.746  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.694  -9.972   0.725  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.459 -10.367   1.115  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.392 -11.174   0.298  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -3.361 -11.740   0.960  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -4.528 -12.281   0.456  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.682 -11.403  -0.206  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.931 -13.577   0.126  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -7.092 -12.705  -0.540  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -6.219 -13.788  -0.374  1.00  0.00           C  
ATOM    142  H   TRP A  11      -4.283  -6.602  -0.585  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.616  -9.027  -1.306  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -4.396  -7.904   1.027  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.994  -8.480   1.468  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.682  -9.720   1.492  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -2.571 -12.278   1.173  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.359 -10.570  -0.337  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -4.254 -14.407   0.256  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -8.086 -12.871  -0.928  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -6.539 -14.789  -0.633  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.607  -7.011  -1.617  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.985  -6.541  -1.672  1.00  0.00           C  
ATOM    154  C   GLY A  12      -9.113  -5.147  -1.062  1.00  0.00           C  
ATOM    155  O   GLY A  12     -10.200  -4.570  -1.033  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.986  -6.783  -2.345  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.311  -6.512  -2.701  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.616  -7.222  -1.121  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.993  -4.617  -0.578  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.976  -3.289   0.034  1.00  0.00           C  
ATOM    161  C   LYS A  13      -7.121  -2.331  -0.792  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.150  -2.745  -1.426  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.417  -3.378   1.456  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.365  -4.206   2.329  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.810  -4.291   3.753  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -8.736  -5.153   4.614  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -10.071  -4.496   4.722  1.00  0.00           N  
ATOM    168  H   LYS A  13      -7.158  -5.127  -0.632  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.984  -2.906   0.078  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.446  -3.850   1.431  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.322  -2.387   1.871  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.339  -3.741   2.347  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.452  -5.203   1.919  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -6.825  -4.732   3.731  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -7.750  -3.298   4.175  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -8.851  -6.125   4.158  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.310  -5.265   5.599  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -10.433  -4.601   5.690  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -10.733  -4.944   4.057  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -9.979  -3.485   4.491  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.488  -1.052  -0.776  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.746  -0.044  -1.528  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.955   0.840  -0.579  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.460   1.284   0.452  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.719   0.811  -2.345  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.429  -0.068  -3.378  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.402   0.787  -4.195  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.118  -0.092  -5.226  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.069   0.743  -6.013  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.269  -0.779  -0.249  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.058  -0.531  -2.201  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.449   1.256  -1.685  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.171   1.589  -2.854  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.697  -0.511  -4.037  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.976  -0.848  -2.872  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.133   1.231  -3.534  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -8.858   1.565  -4.706  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.390  -0.533  -5.891  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.663  -0.873  -4.718  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -10.863   1.749  -5.856  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -12.043   0.540  -5.711  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -10.969   0.521  -7.027  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.705   1.086  -0.935  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.838   1.911  -0.113  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.363   3.339  -0.078  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.770   3.887  -1.103  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.424   1.889  -0.685  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.239   2.436   0.569  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.354   0.701  -1.765  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.819   1.518   0.890  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.176   0.886  -0.999  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.379   2.551  -1.535  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.363   3.930   1.106  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.851   5.287   1.270  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.212   6.214   0.241  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.655   7.346   0.059  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.520   5.762   2.685  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.490   4.821   3.891  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.043   3.439   1.890  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.919   5.305   1.130  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.468   5.604   2.876  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.744   6.808   2.781  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.183   5.718  -0.440  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.504   6.505  -1.462  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.722   5.600  -2.412  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.538   5.353  -2.217  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.554   7.515  -0.804  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.296   8.798  -0.415  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.367   9.036  -0.944  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.775   9.520   0.419  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.881   4.803  -0.258  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.245   7.041  -2.035  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.130   7.074   0.084  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.761   7.759  -1.496  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.392   5.119  -3.449  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.748   4.251  -4.431  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.707   5.024  -5.238  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.194   4.431  -5.833  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.806   3.660  -5.366  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.641   2.612  -4.613  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.891   2.286  -5.426  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.836   1.318  -4.414  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.337   5.356  -3.564  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.253   3.446  -3.910  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.454   4.450  -5.709  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.325   3.201  -6.215  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.932   3.010  -3.650  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.545   3.146  -5.443  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.406   1.452  -4.975  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -4.604   2.031  -6.435  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.183   1.154  -5.256  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.518   0.485  -4.327  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.247   1.389  -3.515  1.00  0.00           H  
ATOM    254  N   ASP A  19      -0.843   6.344  -5.264  1.00  0.00           N  
ATOM    255  CA  ASP A  19       0.090   7.177  -6.012  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.428   7.296  -5.282  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.487   7.101  -5.880  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.505   8.573  -6.200  1.00  0.00           C  
ATOM    259  CG  ASP A  19       0.399   9.408  -7.099  1.00  0.00           C  
ATOM    260  OD1 ASP A  19       1.467   8.930  -7.441  1.00  0.00           O  
ATOM    261  OD2 ASP A  19       0.011  10.517  -7.427  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.582   6.761  -4.777  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.257   6.737  -6.982  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.484   8.487  -6.652  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.596   9.054  -5.237  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.378   7.620  -3.996  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.599   7.766  -3.210  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.111   6.413  -2.746  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.300   6.255  -2.485  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.341   8.656  -1.992  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.983  10.063  -2.433  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.817  10.780  -2.987  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.774  10.498  -2.218  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.507   7.771  -3.569  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.361   8.225  -3.823  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.525   8.259  -1.423  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.224   8.686  -1.373  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.522  11.397  -2.493  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.118   9.919  -1.777  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.204   5.444  -2.643  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.575   4.107  -2.199  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.249   3.084  -3.280  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.390   3.320  -4.130  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.818   3.752  -0.919  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.141   4.760   0.160  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.543   6.019   0.120  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       2.999   4.431   1.218  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       1.797   6.954   1.125  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.257   5.369   2.221  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.653   6.629   2.177  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.272   5.634  -2.861  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.628   4.083  -1.999  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.756   3.758  -1.113  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.114   2.768  -0.591  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       0.895   6.274  -0.692  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.470   3.464   1.258  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.331   7.927   1.088  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       3.917   5.118   3.030  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       2.844   7.347   2.957  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.942   1.951  -3.243  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.722   0.900  -4.226  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.582  -0.447  -3.536  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.983  -0.597  -2.374  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.896   0.836  -5.197  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.110   0.276  -4.514  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.277  -1.102  -4.365  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.111   1.142  -4.094  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.434  -1.601  -3.801  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.267   0.644  -3.516  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.440  -0.731  -3.369  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.598  -1.226  -2.808  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.618   1.823  -2.546  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.818   1.110  -4.778  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.647   0.218  -6.035  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.127   1.829  -5.542  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.507  -1.787  -4.664  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.982   2.199  -4.192  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.550  -2.650  -3.703  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       8.019   1.324  -3.182  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.296  -0.586  -2.961  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.014  -1.417  -4.254  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.821  -2.748  -3.708  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.872  -3.732  -4.269  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.789  -4.121  -5.436  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.423  -3.258  -4.056  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.807  -2.354  -3.081  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.718  -1.231  -5.169  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.894  -2.688  -2.639  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.231  -3.112  -5.110  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.365  -4.309  -3.825  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.835  -4.149  -3.471  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.890  -5.112  -3.907  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.311  -6.350  -4.583  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.148  -6.697  -4.383  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.578  -5.510  -2.601  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.354  -4.377  -1.672  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.042  -3.732  -2.077  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.600  -4.627  -4.554  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.135  -6.413  -2.207  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.630  -5.647  -2.758  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.285  -4.738  -0.665  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.152  -3.669  -1.749  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.243  -4.088  -1.455  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.122  -2.662  -2.021  1.00  0.00           H  
ATOM    345  N   MET A  25       5.139  -7.004  -5.388  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.717  -8.206  -6.105  1.00  0.00           C  
ATOM    347  C   MET A  25       4.924  -9.458  -5.257  1.00  0.00           C  
ATOM    348  O   MET A  25       5.375 -10.487  -5.758  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.501  -8.335  -7.413  1.00  0.00           C  
ATOM    350  CG  MET A  25       7.004  -8.370  -7.111  1.00  0.00           C  
ATOM    351  SD  MET A  25       7.932  -8.569  -8.656  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.744 -10.362  -8.828  1.00  0.00           C  
ATOM    353  H   MET A  25       6.054  -6.671  -5.502  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.667  -8.116  -6.342  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.211  -9.246  -7.915  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.283  -7.490  -8.047  1.00  0.00           H  
ATOM    357  HG2 MET A  25       7.296  -7.446  -6.636  1.00  0.00           H  
ATOM    358  HG3 MET A  25       7.221  -9.196  -6.454  1.00  0.00           H  
ATOM    359  HE1 MET A  25       8.038 -10.844  -7.906  1.00  0.00           H  
ATOM    360  HE2 MET A  25       8.370 -10.712  -9.637  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.715 -10.601  -9.045  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.585  -9.362  -3.975  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.727 -10.482  -3.065  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.357 -10.992  -2.643  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.331 -10.413  -2.992  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.520 -10.052  -1.829  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.956  -9.720  -2.238  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.745  -9.233  -1.029  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.137  -9.034   0.010  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.947  -9.063  -1.159  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.226  -8.523  -3.633  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.263 -11.278  -3.561  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.056  -9.180  -1.389  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.529 -10.857  -1.111  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.426 -10.604  -2.642  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.943  -8.946  -2.992  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.355 -12.081  -1.894  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.110 -12.678  -1.418  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.442 -11.782  -0.377  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.267 -11.959  -0.050  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.386 -14.072  -0.836  1.00  0.00           C  
ATOM    382  CG  PHE A  27       3.799 -14.134  -0.301  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       4.047 -13.964   1.065  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       4.865 -14.356  -1.183  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       5.362 -14.014   1.550  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       6.177 -14.408  -0.699  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       6.426 -14.237   0.668  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.208 -12.486  -1.654  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.436 -12.785  -2.257  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       1.688 -14.272  -0.035  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       2.262 -14.815  -1.611  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       3.226 -13.796   1.745  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       4.676 -14.489  -2.237  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       5.553 -13.881   2.604  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       6.999 -14.578  -1.380  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       7.439 -14.275   1.040  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.194 -10.809   0.129  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.668  -9.876   1.119  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.173  -8.462   0.837  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.990  -7.921   1.581  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.087 -10.319   2.519  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.585 -10.655   2.529  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.285 -11.556   2.923  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.049 -10.902   3.966  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.117 -10.709  -0.174  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.589  -9.878   1.060  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.894  -9.520   3.212  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.756 -11.539   1.940  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.145  -9.837   2.110  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       1.632 -11.910   3.883  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.418 -12.331   2.182  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.239 -11.297   2.991  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.476 -11.891   4.040  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.206 -10.824   4.637  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.793 -10.167   4.237  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.715  -7.858  -0.229  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.147  -6.486  -0.620  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.821  -5.467   0.451  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.721  -5.476   0.989  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.332  -6.183  -1.878  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.898  -7.514  -2.396  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.727  -8.403  -1.169  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.198  -6.470  -0.852  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.473  -5.579  -1.628  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       1.944  -5.678  -2.608  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.045  -7.410  -2.916  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.649  -7.928  -3.048  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.275  -8.306  -0.770  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.951  -9.427  -1.399  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.762  -4.572   0.728  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.535  -3.527   1.718  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.750  -2.160   1.093  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.506  -2.017   0.137  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.485  -3.693   2.902  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.196  -4.984   3.608  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.799  -6.177   3.243  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.367  -5.289   4.658  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.328  -7.134   4.063  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.453  -6.648   4.944  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.619  -4.604   0.237  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.518  -3.593   2.077  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.501  -3.696   2.548  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.349  -2.873   3.587  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.450  -6.300   2.522  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.744  -4.583   5.181  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.624  -8.169   4.014  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.075  -1.157   1.635  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.203   0.202   1.110  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.611   0.742   1.340  1.00  0.00           C  
ATOM    450  O   CYS A  31       4.014   0.971   2.479  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.203   1.121   1.810  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.479   0.706   1.292  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.476  -1.334   2.394  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.995   0.196   0.051  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.293   0.990   2.873  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.416   2.147   1.560  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.349   0.950   0.253  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.719   1.474   0.349  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.880   2.751  -0.470  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.438   2.818  -1.612  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.707   0.445  -0.188  1.00  0.00           C  
ATOM    462  CG  LYS A  32       6.669  -0.841   0.622  1.00  0.00           C  
ATOM    463  CD  LYS A  32       7.038  -0.541   2.078  1.00  0.00           C  
ATOM    464  CE  LYS A  32       7.682  -1.774   2.717  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       6.726  -2.911   2.689  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.967   0.747  -0.634  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.951   1.688   1.379  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.436   0.218  -1.196  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       7.705   0.856  -0.166  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       5.676  -1.261   0.564  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.373  -1.543   0.204  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.734   0.283   2.110  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       6.146  -0.279   2.629  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       8.572  -2.039   2.164  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       7.948  -1.551   3.739  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       5.907  -2.660   2.103  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       6.406  -3.121   3.656  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       7.197  -3.748   2.289  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.536   3.755   0.118  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.756   5.026  -0.571  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.727   4.885  -1.739  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.744   4.202  -1.645  1.00  0.00           O  
ATOM    483  CB  LYS A  33       7.308   6.061   0.407  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.219   6.448   1.399  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.779   7.449   2.407  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.667   7.873   3.365  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.220   8.806   4.389  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.880   3.637   1.027  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.809   5.379  -0.948  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       8.151   5.641   0.938  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.626   6.937  -0.139  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       5.386   6.891   0.870  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.886   5.565   1.920  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.582   6.988   2.964  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.153   8.317   1.885  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.894   8.376   2.805  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.254   7.001   3.848  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.630   9.636   3.918  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.962   8.323   4.936  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.459   9.111   5.029  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.389   5.551  -2.840  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.209   5.522  -4.040  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.896   6.708  -4.942  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.988   7.494  -4.665  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.976   4.228  -4.790  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.683   4.296  -5.580  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.707   4.062  -6.960  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.459   4.590  -4.945  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.526   4.118  -7.702  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.281   4.642  -5.692  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.313   4.406  -7.072  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.147   4.462  -7.810  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.564   6.066  -2.848  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.246   5.569  -3.749  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.795   4.065  -5.464  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.933   3.424  -4.090  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.641   3.837  -7.454  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.424   4.772  -3.880  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.551   3.930  -8.761  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.345   4.857  -5.202  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.143   3.719  -8.419  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.670   6.835  -6.014  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.499   7.931  -6.958  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.991   7.403  -8.311  1.00  0.00           C  
ATOM    525  O   LYS A  35       8.785   6.909  -9.112  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.834   8.658  -7.175  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.002   7.657  -7.198  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.517   7.386  -5.774  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.789   6.546  -5.855  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.300   6.306  -4.479  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.382   6.177  -6.168  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.797   8.635  -6.548  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       9.799   9.186  -8.116  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       9.983   9.365  -6.377  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.668   6.731  -7.641  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      11.806   8.066  -7.794  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.738   8.323  -5.284  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.776   6.845  -5.206  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.569   5.601  -6.329  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.535   7.073  -6.432  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      12.666   5.650  -3.983  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      13.338   7.207  -3.961  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      14.256   5.896  -4.531  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.702   7.485  -8.592  1.00  0.00           N  
ATOM    545  CA  PRO A  36       6.144   6.985  -9.879  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.433   7.934 -11.041  1.00  0.00           C  
ATOM    547  O   PRO A  36       6.579   9.141 -10.850  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.644   6.878  -9.606  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.363   7.902  -8.562  1.00  0.00           C  
ATOM    550  CD  PRO A  36       5.640   8.056  -7.733  1.00  0.00           C  
ATOM    551  HA  PRO A  36       6.542   6.006 -10.099  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       4.086   7.092 -10.505  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       4.396   5.896  -9.235  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.104   8.843  -9.030  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       3.557   7.571  -7.926  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       5.824   9.104  -7.540  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       5.564   7.503  -6.810  1.00  0.00           H  
ATOM    558  N   TYR A  37       6.512   7.375 -12.244  1.00  0.00           N  
ATOM    559  CA  TYR A  37       6.780   8.171 -13.435  1.00  0.00           C  
ATOM    560  C   TYR A  37       5.994   7.635 -14.625  1.00  0.00           C  
ATOM    561  O   TYR A  37       6.262   7.999 -15.772  1.00  0.00           O  
ATOM    562  CB  TYR A  37       8.274   8.141 -13.757  1.00  0.00           C  
ATOM    563  CG  TYR A  37       8.745   6.710 -13.832  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       8.673   6.006 -15.041  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       9.256   6.085 -12.689  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       9.113   4.679 -15.105  1.00  0.00           C  
ATOM    567  CE2 TYR A  37       9.695   4.757 -12.752  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       9.624   4.053 -13.960  1.00  0.00           C  
ATOM    569  OH  TYR A  37      10.058   2.745 -14.022  1.00  0.00           O  
ATOM    570  H   TYR A  37       6.387   6.407 -12.331  1.00  0.00           H  
ATOM    571  HA  TYR A  37       6.484   9.193 -13.248  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       8.445   8.626 -14.707  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       8.821   8.660 -12.986  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       8.280   6.488 -15.924  1.00  0.00           H  
ATOM    575  HD2 TYR A  37       9.312   6.628 -11.757  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       9.057   4.135 -16.037  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      10.086   4.278 -11.867  1.00  0.00           H  
ATOM    578  HH  TYR A  37       9.312   2.176 -13.827  1.00  0.00           H  
ATOM    579  N   VAL A  38       5.029   6.763 -14.349  1.00  0.00           N  
ATOM    580  CA  VAL A  38       4.221   6.178 -15.413  1.00  0.00           C  
ATOM    581  C   VAL A  38       3.340   7.244 -16.075  1.00  0.00           C  
ATOM    582  O   VAL A  38       2.912   8.192 -15.417  1.00  0.00           O  
ATOM    583  CB  VAL A  38       3.336   5.066 -14.843  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       4.205   3.871 -14.447  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       2.595   5.583 -13.605  1.00  0.00           C  
ATOM    586  H   VAL A  38       4.863   6.504 -13.419  1.00  0.00           H  
ATOM    587  HA  VAL A  38       4.887   5.752 -16.145  1.00  0.00           H  
ATOM    588  HB  VAL A  38       2.620   4.758 -15.591  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       4.709   3.490 -15.321  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       3.581   3.096 -14.024  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       4.936   4.185 -13.717  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       2.779   6.641 -13.490  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       2.947   5.060 -12.729  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       1.535   5.414 -13.724  1.00  0.00           H  
ATOM    595  N   PRO A  39       3.056   7.109 -17.353  1.00  0.00           N  
ATOM    596  CA  PRO A  39       2.198   8.085 -18.092  1.00  0.00           C  
ATOM    597  C   PRO A  39       0.736   8.009 -17.661  1.00  0.00           C  
ATOM    598  O   PRO A  39       0.294   7.001 -17.109  1.00  0.00           O  
ATOM    599  CB  PRO A  39       2.358   7.673 -19.557  1.00  0.00           C  
ATOM    600  CG  PRO A  39       2.700   6.223 -19.511  1.00  0.00           C  
ATOM    601  CD  PRO A  39       3.516   6.021 -18.239  1.00  0.00           C  
ATOM    602  HA  PRO A  39       2.575   9.085 -17.955  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       1.430   7.827 -20.090  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       3.159   8.227 -20.020  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       1.797   5.628 -19.480  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       3.294   5.955 -20.372  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       3.307   5.053 -17.805  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       4.570   6.127 -18.444  1.00  0.00           H  
ATOM    609  N   VAL A  40      -0.005   9.085 -17.916  1.00  0.00           N  
ATOM    610  CA  VAL A  40      -1.419   9.137 -17.549  1.00  0.00           C  
ATOM    611  C   VAL A  40      -2.267   9.555 -18.746  1.00  0.00           C  
ATOM    612  O   VAL A  40      -1.909  10.472 -19.485  1.00  0.00           O  
ATOM    613  CB  VAL A  40      -1.625  10.135 -16.410  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      -1.178  11.527 -16.861  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      -3.109  10.177 -16.032  1.00  0.00           C  
ATOM    616  H   VAL A  40       0.406   9.858 -18.355  1.00  0.00           H  
ATOM    617  HA  VAL A  40      -1.736   8.159 -17.220  1.00  0.00           H  
ATOM    618  HB  VAL A  40      -1.042   9.830 -15.551  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      -0.589  11.441 -17.761  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      -0.583  11.984 -16.083  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      -2.046  12.138 -17.055  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      -3.665  10.670 -16.815  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      -3.229  10.720 -15.106  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      -3.477   9.169 -15.909  1.00  0.00           H  
ATOM    625  N   THR A  41      -3.393   8.873 -18.930  1.00  0.00           N  
ATOM    626  CA  THR A  41      -4.289   9.178 -20.039  1.00  0.00           C  
ATOM    627  C   THR A  41      -5.204  10.347 -19.686  1.00  0.00           C  
ATOM    628  O   THR A  41      -5.609  11.115 -20.558  1.00  0.00           O  
ATOM    629  CB  THR A  41      -5.133   7.948 -20.379  1.00  0.00           C  
ATOM    630  OG1 THR A  41      -5.886   8.202 -21.557  1.00  0.00           O  
ATOM    631  CG2 THR A  41      -6.084   7.641 -19.220  1.00  0.00           C  
ATOM    632  H   THR A  41      -3.626   8.152 -18.307  1.00  0.00           H  
ATOM    633  HA  THR A  41      -3.699   9.444 -20.903  1.00  0.00           H  
ATOM    634  HB  THR A  41      -4.486   7.101 -20.541  1.00  0.00           H  
ATOM    635  HG1 THR A  41      -5.685   7.511 -22.192  1.00  0.00           H  
ATOM    636 HG21 THR A  41      -6.249   6.575 -19.165  1.00  0.00           H  
ATOM    637 HG22 THR A  41      -7.026   8.143 -19.384  1.00  0.00           H  
ATOM    638 HG23 THR A  41      -5.647   7.987 -18.295  1.00  0.00           H  
ATOM    639  N   THR A  42      -5.524  10.475 -18.403  1.00  0.00           N  
ATOM    640  CA  THR A  42      -6.393  11.553 -17.947  1.00  0.00           C  
ATOM    641  C   THR A  42      -5.678  12.898 -18.051  1.00  0.00           C  
ATOM    642  O   THR A  42      -6.145  13.736 -18.805  1.00  0.00           O  
ATOM    643  CB  THR A  42      -6.813  11.308 -16.495  1.00  0.00           C  
ATOM    644  OG1 THR A  42      -5.714  11.575 -15.635  1.00  0.00           O  
ATOM    645  CG2 THR A  42      -7.252   9.853 -16.328  1.00  0.00           C  
ATOM    646  H   THR A  42      -5.171   9.832 -17.752  1.00  0.00           H  
ATOM    647  HA  THR A  42      -7.277  11.577 -18.565  1.00  0.00           H  
ATOM    648  HB  THR A  42      -7.635  11.959 -16.243  1.00  0.00           H  
ATOM    649  HG1 THR A  42      -5.291  12.383 -15.936  1.00  0.00           H  
ATOM    650 HG21 THR A  42      -7.865   9.563 -17.169  1.00  0.00           H  
ATOM    651 HG22 THR A  42      -7.820   9.751 -15.417  1.00  0.00           H  
ATOM    652 HG23 THR A  42      -6.380   9.217 -16.282  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.994   4.373   4.726  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.983   3.447   5.307  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.008   3.011   4.215  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.405   2.781   3.074  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.690   2.224   5.894  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.668   1.143   6.236  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.926   1.340   7.183  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.643   0.139   5.544  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.439   3.955   6.090  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -12.220   2.511   6.789  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.391   1.834   5.170  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.736   2.898   4.577  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.712   2.486   3.624  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.489   1.930   4.342  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.322   2.120   5.546  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.294   3.673   2.757  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.750   5.038   3.815  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.481   3.094   5.504  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.120   1.718   2.986  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.482   3.368   2.115  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.128   3.993   2.150  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.633   1.243   3.592  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.428   0.669   4.171  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.309   1.708   4.210  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.958   2.296   3.187  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.986  -0.544   3.350  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.813   1.119   2.634  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.647   0.349   5.178  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -4.788  -0.846   2.692  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.742  -1.360   4.017  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.116  -0.285   2.765  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.751   1.927   5.399  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.670   2.897   5.567  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.336   2.286   5.156  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.284   1.179   4.636  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.588   3.350   7.025  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.836   4.154   7.387  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.740   4.614   8.844  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -3.940   5.501   9.180  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -5.197   4.709   9.056  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.072   1.429   6.179  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.870   3.757   4.944  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.516   2.486   7.666  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.713   3.971   7.158  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -2.909   5.017   6.740  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.711   3.535   7.264  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.736   3.750   9.493  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -1.829   5.174   8.985  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -3.845   5.868  10.190  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -3.971   6.335   8.495  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.060   3.771   9.482  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.440   4.600   8.051  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -5.967   5.205   9.547  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.746   3.019   5.393  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.075   2.532   5.043  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.418   1.266   5.818  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.157   1.164   7.017  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.125   3.605   5.329  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.509   3.092   4.916  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.106   2.214   6.014  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.769   2.423   7.169  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       5.893   1.344   5.682  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.650   3.898   5.811  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.089   2.304   3.986  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.886   4.495   4.759  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.122   3.844   6.381  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.420   2.514   4.008  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       5.160   3.929   4.743  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.017   0.309   5.121  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.412  -0.951   5.739  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.213  -1.869   5.923  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.325  -2.924   6.551  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.208   0.458   4.172  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.143  -1.434   5.113  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.851  -0.756   6.698  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.062  -1.463   5.387  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.145  -2.269   5.521  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.412  -3.047   4.240  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.040  -2.616   3.149  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.350  -1.385   5.854  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.046  -0.572   7.114  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -2.333   0.006   7.691  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.357  -0.126   7.048  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -2.275   0.565   8.774  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.026  -0.605   4.902  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.005  -2.972   6.327  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.550  -0.721   5.028  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.214  -2.007   6.031  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.576  -1.209   7.849  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -0.376   0.237   6.861  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.046  -4.204   4.383  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.345  -5.043   3.233  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.265  -4.321   2.260  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.230  -3.675   2.667  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.999  -6.350   3.685  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.446  -7.144   2.456  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.990  -7.178   4.484  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.310  -4.504   5.277  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.425  -5.273   2.731  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.857  -6.129   4.302  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.449  -8.199   2.690  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.765  -6.958   1.639  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.441  -6.836   2.170  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.422  -8.138   4.725  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.739  -6.657   5.396  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.097  -7.324   3.894  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.960  -4.436   0.969  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.775  -3.788  -0.055  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.883  -4.676  -1.291  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.122  -5.632  -1.450  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.159  -2.441  -0.448  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.543  -2.713  -1.216  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.171  -4.966   0.700  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.766  -3.609   0.343  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.810  -1.936  -1.147  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -2.039  -1.830   0.435  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.835  -4.359  -2.164  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.036  -5.137  -3.385  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.758  -6.441  -3.079  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.556  -6.922  -3.884  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.696  -5.446  -4.038  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.832  -5.380  -5.450  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.413  -3.589  -1.984  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.633  -4.560  -4.073  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.970  -4.724  -3.719  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.371  -6.435  -3.743  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.289  -4.564  -5.666  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.484  -7.006  -1.910  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.125  -8.253  -1.508  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.618  -8.033  -1.271  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.245  -8.728  -0.470  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.465  -8.791  -0.231  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.866 -10.134  -0.502  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.562 -10.454  -0.340  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.526 -11.339  -0.976  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.383 -11.783  -0.682  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.565 -12.372  -1.083  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.855 -11.631  -1.320  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.911 -13.653  -1.514  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.211 -12.921  -1.757  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.239 -13.928  -1.852  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.846  -6.574  -1.306  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -4.999  -8.979  -2.297  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.690  -8.112   0.079  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.200  -8.878   0.554  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.790  -9.783   0.003  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.529 -12.264  -0.653  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.608 -10.860  -1.250  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.161 -14.425  -1.587  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.236 -13.136  -2.018  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.517 -14.916  -2.189  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.186  -7.060  -1.980  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.607  -6.754  -1.839  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.810  -5.449  -1.078  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.938  -5.078  -0.751  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.642  -6.536  -2.604  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.048  -6.668  -2.819  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.093  -7.556  -1.301  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.709  -4.753  -0.806  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.766  -3.483  -0.087  1.00  0.00           C  
ATOM    161  C   LYS A  13      -7.070  -2.386  -0.887  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.133  -2.654  -1.641  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.094  -3.622   1.281  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.860  -4.641   2.127  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.197  -4.764   3.502  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -7.929  -5.821   4.329  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -9.339  -5.390   4.549  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.839  -5.099  -1.098  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.799  -3.206   0.058  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.076  -3.953   1.149  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.099  -2.665   1.783  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.883  -4.316   2.247  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.842  -5.603   1.636  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -6.163  -5.053   3.378  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -7.247  -3.813   4.010  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -7.919  -6.763   3.803  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -7.436  -5.937   5.283  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -9.845  -5.380   3.640  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -9.351  -4.435   4.959  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -9.806  -6.055   5.199  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.535  -1.153  -0.717  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.952  -0.017  -1.424  1.00  0.00           C  
ATOM    183  C   LYS A  14      -6.089   0.802  -0.481  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.502   1.144   0.628  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -8.061   0.866  -2.007  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.866   0.071  -3.039  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.811   1.002  -3.813  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.954   1.482  -2.912  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.953   2.223  -3.737  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.280  -1.001  -0.101  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.333  -0.379  -2.232  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.712   1.186  -1.206  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.621   1.731  -2.482  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.185  -0.405  -3.732  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -9.448  -0.686  -2.533  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -9.254   1.856  -4.170  1.00  0.00           H  
ATOM    197  HD3 LYS A  14     -10.223   0.468  -4.658  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -11.428   0.631  -2.447  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.564   2.139  -2.151  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -12.464   1.554  -4.346  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.464   2.924  -4.329  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -12.628   2.708  -3.109  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.885   1.115  -0.934  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.959   1.894  -0.131  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.470   3.324   0.009  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.182   3.831  -0.857  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.587   1.897  -0.797  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.305   2.244   0.437  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.612   0.813  -1.824  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.873   1.450   0.849  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.401   0.931  -1.245  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.570   2.655  -1.559  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.118   3.960   1.117  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.551   5.324   1.382  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.049   6.262   0.293  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.636   7.318   0.050  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.009   5.769   2.741  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -4.764   4.767   4.049  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.564   3.500   1.778  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.625   5.364   1.401  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -2.937   5.637   2.760  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.247   6.808   2.902  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.968   5.870  -0.367  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.409   6.684  -1.437  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.665   5.814  -2.447  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.451   5.659  -2.369  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.454   7.722  -0.853  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.187   9.039  -0.625  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -2.719   9.217   0.458  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -2.209   9.850  -1.537  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.548   5.015  -0.137  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.212   7.197  -1.944  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.059   7.362   0.085  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.643   7.884  -1.545  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.405   5.256  -3.399  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.807   4.406  -4.426  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.875   5.213  -5.321  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.003   4.658  -5.991  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.912   3.765  -5.273  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.641   2.691  -4.451  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.952   2.324  -5.143  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.778   1.422  -4.333  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.370   5.420  -3.414  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.237   3.627  -3.948  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.618   4.531  -5.567  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.482   3.321  -6.156  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.854   3.078  -3.465  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.536   3.219  -5.305  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.507   1.640  -4.519  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -4.740   1.855  -6.093  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.087   1.525  -3.512  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -2.229   1.262  -5.248  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.421   0.573  -4.151  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.065   6.527  -5.333  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.235   7.398  -6.157  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.155   7.547  -5.551  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.153   7.603  -6.272  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.889   8.774  -6.275  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.146   8.682  -7.133  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.321   7.666  -7.785  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.914   9.631  -7.125  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.775   6.917  -4.785  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.147   6.968  -7.144  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.153   9.128  -5.288  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.194   9.462  -6.730  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.218   7.609  -4.227  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.499   7.752  -3.543  1.00  0.00           C  
ATOM    268  C   ASN A  20       2.999   6.409  -3.054  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.199   6.217  -2.910  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.351   8.694  -2.349  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.907  10.069  -2.810  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.420  10.596  -3.797  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.970  10.681  -2.147  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.393   7.559  -3.700  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.227   8.157  -4.228  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.612   8.302  -1.678  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.291   8.771  -1.830  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.666  11.561  -2.431  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.567  10.254  -1.362  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.075   5.486  -2.809  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.436   4.156  -2.332  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.118   3.108  -3.386  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.277   3.330  -4.258  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.684   3.834  -1.041  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.164   4.744   0.064  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.700   6.062   0.132  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.054   4.264   1.033  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.126   6.903   1.164  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.481   5.106   2.064  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.019   6.425   2.132  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.133   5.706  -2.948  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.491   4.133  -2.131  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.626   3.977  -1.191  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       1.870   2.809  -0.765  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.019   6.434  -0.617  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.416   3.245   0.983  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.771   7.921   1.211  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.168   4.738   2.810  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.347   7.073   2.932  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.805   1.974  -3.309  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.600   0.906  -4.271  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.494  -0.433  -3.556  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.895  -0.557  -2.394  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.771   0.863  -5.247  1.00  0.00           C  
ATOM    305  CG  TYR A  22       4.990   0.313  -4.575  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.250  -1.061  -4.585  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.898   1.187  -3.992  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.414  -1.540  -4.010  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.053   0.708  -3.411  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.322  -0.660  -3.418  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.474  -1.145  -2.839  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.472   1.864  -2.599  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.690   1.088  -4.822  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.524   0.253  -6.093  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.993   1.865  -5.583  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.549  -1.759  -5.016  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.696   2.235  -3.968  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.614  -2.584  -4.033  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.738   1.400  -2.962  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.230  -1.880  -2.272  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.957  -1.429  -4.260  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.800  -2.757  -3.697  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.859  -3.713  -4.267  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.766  -4.122  -5.425  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.408  -3.300  -4.015  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.839  -2.295  -3.171  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.667  -1.267  -5.179  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.887  -2.688  -2.628  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.241  -3.262  -5.080  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.338  -4.319  -3.675  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.854  -4.081  -3.487  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.936  -5.017  -3.936  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.390  -6.310  -4.522  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.319  -6.769  -4.150  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.709  -5.310  -2.648  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.478  -4.130  -1.776  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.081  -3.632  -2.100  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.586  -4.533  -4.646  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.328  -6.203  -2.179  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.758  -5.410  -2.855  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.537  -4.418  -0.743  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.198  -3.366  -1.986  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.355  -4.062  -1.433  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.053  -2.562  -2.051  1.00  0.00           H  
ATOM    345  N   MET A  25       5.140  -6.891  -5.449  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.715  -8.137  -6.083  1.00  0.00           C  
ATOM    347  C   MET A  25       5.242  -9.338  -5.299  1.00  0.00           C  
ATOM    348  O   MET A  25       6.139 -10.048  -5.753  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.235  -8.197  -7.520  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.606  -9.392  -8.240  1.00  0.00           C  
ATOM    351  SD  MET A  25       5.211  -9.463  -9.948  1.00  0.00           S  
ATOM    352  CE  MET A  25       6.899 -10.017  -9.595  1.00  0.00           C  
ATOM    353  H   MET A  25       5.989  -6.476  -5.707  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.636  -8.175  -6.101  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.972  -7.285  -8.037  1.00  0.00           H  
ATOM    356  HB3 MET A  25       6.309  -8.310  -7.511  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.864 -10.303  -7.725  1.00  0.00           H  
ATOM    358  HG3 MET A  25       3.530  -9.275  -8.247  1.00  0.00           H  
ATOM    359  HE1 MET A  25       6.885 -10.729  -8.781  1.00  0.00           H  
ATOM    360  HE2 MET A  25       7.507  -9.166  -9.324  1.00  0.00           H  
ATOM    361  HE3 MET A  25       7.315 -10.486 -10.472  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.678  -9.553  -4.115  1.00  0.00           N  
ATOM    363  CA  GLU A  26       5.093 -10.657  -3.267  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.880 -11.324  -2.627  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.738 -10.954  -2.899  1.00  0.00           O  
ATOM    366  CB  GLU A  26       6.048 -10.151  -2.180  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.423  -9.831  -2.788  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.380  -8.498  -3.528  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       6.357  -7.841  -3.463  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.371  -8.158  -4.151  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.974  -8.954  -3.801  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.604 -11.385  -3.874  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.639  -9.259  -1.728  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       6.162 -10.913  -1.423  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       8.153  -9.769  -1.993  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.712 -10.612  -3.474  1.00  0.00           H  
ATOM    377  N   PHE A  27       4.141 -12.315  -1.788  1.00  0.00           N  
ATOM    378  CA  PHE A  27       3.074 -13.049  -1.116  1.00  0.00           C  
ATOM    379  C   PHE A  27       2.217 -12.102  -0.280  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.988 -12.158  -0.331  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.667 -14.139  -0.220  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.546 -14.913   0.431  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       1.795 -15.818  -0.330  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       2.257 -14.731   1.789  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.753 -16.538   0.265  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       1.216 -15.454   2.385  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.464 -16.357   1.622  1.00  0.00           C  
ATOM    388  H   PHE A  27       5.070 -12.563  -1.623  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.448 -13.515  -1.863  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       4.270 -14.808  -0.817  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       4.280 -13.683   0.543  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       2.019 -15.957  -1.378  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.838 -14.036   2.377  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       0.175 -17.235  -0.324  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.992 -15.316   3.431  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -0.340 -16.913   2.081  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.875 -11.238   0.487  1.00  0.00           N  
ATOM    398  CA  ILE A  28       2.170 -10.281   1.337  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.669  -8.860   1.087  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.476  -8.332   1.850  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.369 -10.650   2.808  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.827 -11.062   3.039  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.433 -11.805   3.168  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.100 -11.205   4.541  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.853 -11.242   0.485  1.00  0.00           H  
ATOM    406  HA  ILE A  28       1.115 -10.326   1.115  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.133  -9.793   3.419  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       4.016 -12.007   2.550  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.483 -10.310   2.628  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       1.199 -12.368   2.279  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.522 -11.410   3.594  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.916 -12.452   3.887  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.861 -10.498   4.836  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.443 -12.208   4.749  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.194 -11.012   5.093  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.203  -8.236   0.036  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.604  -6.842  -0.330  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.296  -5.845   0.771  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.356  -6.035   1.534  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.735  -6.518  -1.548  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.364  -7.841  -2.122  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.239  -8.785  -0.932  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.645  -6.800  -0.604  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.847  -5.981  -1.238  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.292  -5.937  -2.266  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.419  -7.763  -2.644  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.131  -8.195  -2.788  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.235  -8.762  -0.529  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.518  -9.786  -1.210  1.00  0.00           H  
ATOM    430  N   HIS A  30       3.075  -4.773   0.833  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.840  -3.739   1.831  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.957  -2.355   1.206  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.836  -2.108   0.379  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.824  -3.872   2.989  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.640  -5.208   3.645  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.521  -6.263   3.455  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.671  -5.671   4.493  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       4.064  -7.301   4.182  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.938  -6.993   4.833  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.807  -4.665   0.181  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.839  -3.853   2.219  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.835  -3.774   2.626  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.627  -3.098   3.704  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       5.324  -6.257   2.895  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.823  -5.093   4.836  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.549  -8.263   4.234  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.069  -1.452   1.610  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.088  -0.093   1.084  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.435   0.561   1.351  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.835   0.720   2.506  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.986   0.736   1.745  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.599   0.414   0.930  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.391  -1.707   2.274  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.909  -0.121   0.019  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.916   0.459   2.786  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.226   1.783   1.671  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.132   0.932   0.280  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.444   1.565   0.422  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.545   2.809  -0.452  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.266   2.761  -1.649  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.535   0.571   0.023  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.927   1.141   0.333  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.288   0.864   1.797  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.701   1.383   2.082  1.00  0.00           C  
ATOM    465  NZ  LYS A  32       9.733   2.861   1.887  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.762   0.770  -0.618  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.587   1.851   1.450  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.393  -0.350   0.560  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.460   0.376  -1.026  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.653   0.671  -0.314  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.936   2.206   0.161  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.582   1.366   2.444  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       8.254  -0.198   1.981  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       9.973   1.148   3.101  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.401   0.916   1.405  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.987   3.077   0.903  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.440   3.279   2.526  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       8.795   3.257   2.099  1.00  0.00           H  
ATOM    479  N   LYS A  33       5.952   3.917   0.161  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.093   5.172  -0.564  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.226   5.102  -1.583  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.317   4.617  -1.280  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.353   6.321   0.414  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.400   7.642  -0.357  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.495   8.809   0.627  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.088   9.263   1.023  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.186  10.406   1.974  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.160   3.887   1.117  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.174   5.369  -1.080  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.562   6.357   1.146  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.297   6.163   0.911  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.263   7.646  -1.006  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.504   7.743  -0.951  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       7.033   8.492   1.510  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.019   9.630   0.162  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.548   9.577   0.141  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.563   8.446   1.493  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.500  11.256   1.465  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.872  10.180   2.721  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       4.253  10.583   2.401  1.00  0.00           H  
ATOM    501  N   TYR A  34       6.958   5.589  -2.789  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.954   5.583  -3.852  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.804   6.816  -4.733  1.00  0.00           C  
ATOM    504  O   TYR A  34       7.025   7.718  -4.427  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.806   4.326  -4.698  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.622   4.466  -5.625  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       6.827   4.547  -7.010  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.319   4.509  -5.109  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.734   4.659  -7.871  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.228   4.623  -5.973  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.434   4.694  -7.355  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.357   4.807  -8.210  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.073   5.959  -2.970  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.937   5.587  -3.407  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.703   4.187  -5.279  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.664   3.475  -4.053  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       7.829   4.517  -7.411  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.155   4.469  -4.042  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       5.893   4.719  -8.935  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.227   4.637  -5.573  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.687   5.077  -9.070  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.565   6.850  -5.820  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.518   7.978  -6.733  1.00  0.00           C  
ATOM    524  C   LYS A  35       7.608   7.674  -7.931  1.00  0.00           C  
ATOM    525  O   LYS A  35       7.959   6.844  -8.772  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.925   8.312  -7.244  1.00  0.00           C  
ATOM    527  CG  LYS A  35      10.718   7.024  -7.489  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.496   6.631  -6.230  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.339   5.394  -6.526  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.160   5.068  -5.331  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.166   6.101  -6.011  1.00  0.00           H  
ATOM    532  HA  LYS A  35       8.154   8.826  -6.189  1.00  0.00           H  
ATOM    533  HB2 LYS A  35       9.849   8.870  -8.167  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      10.433   8.910  -6.503  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.038   6.230  -7.749  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      11.414   7.183  -8.300  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      12.146   7.445  -5.940  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.814   6.408  -5.422  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      11.689   4.561  -6.757  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      12.986   5.589  -7.368  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.534   5.946  -4.919  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      13.950   4.454  -5.608  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      12.568   4.581  -4.627  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.458   8.310  -8.038  1.00  0.00           N  
ATOM    545  CA  PRO A  36       5.517   8.070  -9.171  1.00  0.00           C  
ATOM    546  C   PRO A  36       5.976   8.744 -10.462  1.00  0.00           C  
ATOM    547  O   PRO A  36       5.307   8.651 -11.491  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.194   8.655  -8.678  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.573   9.727  -7.711  1.00  0.00           C  
ATOM    550  CD  PRO A  36       5.916   9.323  -7.102  1.00  0.00           C  
ATOM    551  HA  PRO A  36       5.397   7.010  -9.332  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       3.642   9.076  -9.508  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       3.608   7.899  -8.181  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.664  10.674  -8.226  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       3.829   9.802  -6.930  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.569  10.182  -7.048  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       5.780   8.889  -6.123  1.00  0.00           H  
ATOM    558  N   TYR A  37       7.113   9.431 -10.393  1.00  0.00           N  
ATOM    559  CA  TYR A  37       7.656  10.128 -11.556  1.00  0.00           C  
ATOM    560  C   TYR A  37       6.712  11.244 -11.989  1.00  0.00           C  
ATOM    561  O   TYR A  37       5.565  11.305 -11.542  1.00  0.00           O  
ATOM    562  CB  TYR A  37       7.862   9.145 -12.717  1.00  0.00           C  
ATOM    563  CG  TYR A  37       8.535   7.894 -12.206  1.00  0.00           C  
ATOM    564  CD1 TYR A  37       7.816   6.695 -12.121  1.00  0.00           C  
ATOM    565  CD2 TYR A  37       9.878   7.932 -11.814  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       8.441   5.535 -11.645  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      10.502   6.774 -11.340  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       9.784   5.575 -11.255  1.00  0.00           C  
ATOM    569  OH  TYR A  37      10.401   4.433 -10.785  1.00  0.00           O  
ATOM    570  H   TYR A  37       7.596   9.473  -9.541  1.00  0.00           H  
ATOM    571  HA  TYR A  37       8.609  10.557 -11.293  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       6.910   8.889 -13.153  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       8.488   9.603 -13.468  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       6.780   6.664 -12.423  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      10.434   8.857 -11.880  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       7.885   4.612 -11.579  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      11.539   6.804 -11.038  1.00  0.00           H  
ATOM    578  HH  TYR A  37      11.325   4.640 -10.623  1.00  0.00           H  
ATOM    579  N   VAL A  38       7.200  12.124 -12.857  1.00  0.00           N  
ATOM    580  CA  VAL A  38       6.390  13.238 -13.342  1.00  0.00           C  
ATOM    581  C   VAL A  38       6.429  13.298 -14.865  1.00  0.00           C  
ATOM    582  O   VAL A  38       7.000  14.223 -15.443  1.00  0.00           O  
ATOM    583  CB  VAL A  38       6.913  14.553 -12.761  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       6.832  14.497 -11.235  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       8.369  14.761 -13.188  1.00  0.00           C  
ATOM    586  H   VAL A  38       8.122  12.023 -13.179  1.00  0.00           H  
ATOM    587  HA  VAL A  38       5.372  13.104 -13.018  1.00  0.00           H  
ATOM    588  HB  VAL A  38       6.308  15.371 -13.123  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       7.454  13.695 -10.870  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       5.809  14.323 -10.934  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       7.172  15.434 -10.821  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       8.961  15.036 -12.326  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       8.420  15.549 -13.924  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       8.755  13.845 -13.611  1.00  0.00           H  
ATOM    595  N   PRO A  39       5.841  12.330 -15.523  1.00  0.00           N  
ATOM    596  CA  PRO A  39       5.813  12.272 -17.014  1.00  0.00           C  
ATOM    597  C   PRO A  39       4.886  13.323 -17.617  1.00  0.00           C  
ATOM    598  O   PRO A  39       3.918  13.747 -16.986  1.00  0.00           O  
ATOM    599  CB  PRO A  39       5.324  10.855 -17.311  1.00  0.00           C  
ATOM    600  CG  PRO A  39       4.523  10.454 -16.118  1.00  0.00           C  
ATOM    601  CD  PRO A  39       5.132  11.183 -14.920  1.00  0.00           C  
ATOM    602  HA  PRO A  39       6.811  12.392 -17.404  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       4.703  10.854 -18.198  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       6.160  10.185 -17.439  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       3.490  10.746 -16.250  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       4.593   9.388 -15.966  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       4.348  11.517 -14.258  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       5.830  10.547 -14.399  1.00  0.00           H  
ATOM    609  N   VAL A  40       5.190  13.737 -18.842  1.00  0.00           N  
ATOM    610  CA  VAL A  40       4.380  14.740 -19.522  1.00  0.00           C  
ATOM    611  C   VAL A  40       2.990  14.187 -19.824  1.00  0.00           C  
ATOM    612  O   VAL A  40       2.057  14.944 -20.096  1.00  0.00           O  
ATOM    613  CB  VAL A  40       5.056  15.167 -20.825  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       6.420  15.787 -20.513  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       5.248  13.945 -21.727  1.00  0.00           C  
ATOM    616  H   VAL A  40       5.974  13.364 -19.296  1.00  0.00           H  
ATOM    617  HA  VAL A  40       4.281  15.604 -18.882  1.00  0.00           H  
ATOM    618  HB  VAL A  40       4.438  15.895 -21.331  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       6.301  16.846 -20.333  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       7.084  15.638 -21.351  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       6.836  15.318 -19.635  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       5.090  13.046 -21.151  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       6.251  13.947 -22.126  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       4.536  13.983 -22.538  1.00  0.00           H  
ATOM    625  N   THR A  41       2.862  12.865 -19.774  1.00  0.00           N  
ATOM    626  CA  THR A  41       1.580  12.225 -20.045  1.00  0.00           C  
ATOM    627  C   THR A  41       0.640  12.389 -18.854  1.00  0.00           C  
ATOM    628  O   THR A  41       1.077  12.697 -17.745  1.00  0.00           O  
ATOM    629  CB  THR A  41       1.792  10.737 -20.329  1.00  0.00           C  
ATOM    630  OG1 THR A  41       2.295  10.100 -19.162  1.00  0.00           O  
ATOM    631  CG2 THR A  41       2.794  10.571 -21.472  1.00  0.00           C  
ATOM    632  H   THR A  41       3.640  12.313 -19.552  1.00  0.00           H  
ATOM    633  HA  THR A  41       1.133  12.686 -20.912  1.00  0.00           H  
ATOM    634  HB  THR A  41       0.853  10.285 -20.610  1.00  0.00           H  
ATOM    635  HG1 THR A  41       2.553  10.783 -18.539  1.00  0.00           H  
ATOM    636 HG21 THR A  41       3.788  10.792 -21.114  1.00  0.00           H  
ATOM    637 HG22 THR A  41       2.541  11.249 -22.274  1.00  0.00           H  
ATOM    638 HG23 THR A  41       2.761   9.555 -21.837  1.00  0.00           H  
ATOM    639  N   THR A  42      -0.651  12.179 -19.092  1.00  0.00           N  
ATOM    640  CA  THR A  42      -1.648  12.307 -18.034  1.00  0.00           C  
ATOM    641  C   THR A  42      -2.137  10.931 -17.593  1.00  0.00           C  
ATOM    642  O   THR A  42      -2.943  10.354 -18.305  1.00  0.00           O  
ATOM    643  CB  THR A  42      -2.833  13.137 -18.531  1.00  0.00           C  
ATOM    644  OG1 THR A  42      -2.428  14.489 -18.691  1.00  0.00           O  
ATOM    645  CG2 THR A  42      -3.974  13.062 -17.514  1.00  0.00           C  
ATOM    646  H   THR A  42      -0.941  11.936 -19.998  1.00  0.00           H  
ATOM    647  HA  THR A  42      -1.202  12.808 -17.189  1.00  0.00           H  
ATOM    648  HB  THR A  42      -3.175  12.748 -19.478  1.00  0.00           H  
ATOM    649  HG1 THR A  42      -1.685  14.647 -18.105  1.00  0.00           H  
ATOM    650 HG21 THR A  42      -4.555  12.167 -17.690  1.00  0.00           H  
ATOM    651 HG22 THR A  42      -4.608  13.929 -17.619  1.00  0.00           H  
ATOM    652 HG23 THR A  42      -3.565  13.033 -16.514  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1     -10.248   2.621   6.995  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.036   2.342   5.761  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.088   2.199   4.576  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.524   2.064   3.432  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.014   3.491   5.513  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.635   4.694   6.369  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.470   5.059   6.359  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.513   5.234   7.022  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.587   1.422   5.891  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.982   3.768   4.470  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -13.014   3.172   5.768  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.791   2.232   4.855  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.788   2.104   3.803  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.484   1.554   4.368  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.284   1.526   5.582  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.532   3.468   3.161  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.824   4.595   4.391  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.501   2.342   5.784  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.158   1.426   3.047  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.845   3.346   2.339  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.464   3.875   2.791  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.595   1.118   3.478  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.312   0.574   3.901  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.304   1.697   4.133  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.138   2.575   3.288  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.774  -0.383   2.836  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.807   1.164   2.521  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.450   0.030   4.821  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.535  -1.333   3.294  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.884   0.036   2.392  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.525  -0.530   2.072  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.633   1.656   5.279  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.642   2.673   5.612  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.245   2.209   5.212  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.048   1.055   4.843  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.672   2.965   7.112  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.041   3.530   7.494  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.069   3.834   8.992  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.440   4.394   9.375  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.482   4.645  10.842  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.807   0.928   5.913  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.878   3.580   5.073  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.490   2.054   7.661  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.907   3.688   7.353  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.226   4.437   6.935  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.805   2.804   7.262  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.879   2.927   9.547  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.308   4.564   9.224  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.610   5.321   8.846  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -5.207   3.682   9.108  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -4.582   3.741  11.346  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -5.292   5.257  11.067  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -3.601   5.113  11.140  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.721   3.115   5.285  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.094   2.780   4.926  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.552   1.519   5.654  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.461   1.430   6.876  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.024   3.944   5.283  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.472   3.564   4.956  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.376   4.781   5.108  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.858   5.852   5.381  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.576   4.625   4.954  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.510   4.021   5.586  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.146   2.608   3.860  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.742   4.816   4.712  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.940   4.161   6.337  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.802   2.794   5.637  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.528   3.194   3.944  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.053   0.553   4.891  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.532  -0.696   5.469  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.371  -1.635   5.773  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.566  -2.717   6.328  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.106   0.685   3.924  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.206  -1.167   4.776  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       4.061  -0.490   6.378  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.163  -1.209   5.414  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.024  -2.019   5.662  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.330  -2.898   4.456  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.017  -2.540   3.319  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.222  -1.117   5.961  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.347  -1.946   6.583  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -3.502  -1.038   6.986  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.240   0.104   7.327  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -4.632  -1.496   6.946  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.070  -0.333   4.979  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.157  -2.651   6.518  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -0.926  -0.335   6.645  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.576  -0.677   5.041  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -2.695  -2.673   5.862  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -1.973  -2.459   7.455  1.00  0.00           H  
ATOM     91  N   VAL A   8      -0.937  -4.052   4.709  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.274  -4.976   3.634  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.184  -4.308   2.610  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.151  -3.636   2.972  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.970  -6.212   4.205  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.510  -7.071   3.061  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.969  -7.028   5.025  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.158  -4.289   5.632  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.367  -5.282   3.149  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.790  -5.902   4.838  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -2.543  -8.107   3.370  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -1.864  -6.975   2.200  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -3.505  -6.743   2.802  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.114  -7.270   4.412  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.438  -7.942   5.360  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.649  -6.453   5.880  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.864  -4.492   1.330  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.664  -3.891   0.267  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.841  -4.876  -0.879  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.173  -5.906  -0.923  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.978  -2.626  -0.254  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.423  -3.069  -1.065  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.073  -5.035   1.096  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.635  -3.623   0.660  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.625  -2.133  -0.964  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.776  -1.961   0.571  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.754  -4.559  -1.792  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.021  -5.428  -2.934  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.758  -6.689  -2.493  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.545  -7.254  -3.251  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.710  -5.819  -3.610  1.00  0.00           C  
ATOM    122  OG  SER A  10      -1.834  -4.699  -3.618  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.264  -3.728  -1.694  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.634  -4.895  -3.645  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.249  -6.631  -3.078  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.919  -6.137  -4.618  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.327  -3.937  -3.933  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.510  -7.114  -1.257  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.167  -8.303  -0.720  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.654  -8.030  -0.489  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.233  -8.445   0.515  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.500  -8.714   0.598  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.901 -10.072   0.451  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.587 -10.358   0.570  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.572 -11.333   0.163  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.405 -11.715   0.375  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.600 -12.360   0.119  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.915 -11.680  -0.063  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.949 -13.686  -0.139  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.271 -13.016  -0.324  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.289 -14.017  -0.361  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.880  -6.620  -0.697  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.061  -9.110  -1.431  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.730  -8.007   0.840  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.224  -8.728   1.393  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.806  -9.645   0.784  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.545 -12.182   0.408  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.678 -10.913  -0.037  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.188 -14.451  -0.166  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.306 -13.274  -0.497  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.566 -15.041  -0.562  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.269  -7.326  -1.428  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.686  -6.998  -1.307  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.872  -5.603  -0.721  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.996  -5.178  -0.452  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.764  -7.014  -2.211  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.145  -7.043  -2.283  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.163  -7.718  -0.657  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.763  -4.895  -0.528  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.815  -3.543   0.023  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.974  -2.587  -0.819  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.972  -2.985  -1.411  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.298  -3.549   1.463  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.212  -4.414   2.330  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.700  -4.416   3.772  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -8.578  -5.332   4.627  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -9.967  -4.795   4.664  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.895  -5.284  -0.764  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.838  -3.201   0.021  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.295  -3.949   1.483  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.290  -2.539   1.846  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.216  -4.015   2.306  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.218  -5.426   1.952  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -6.680  -4.773   3.790  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -7.737  -3.412   4.168  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -8.586  -6.323   4.200  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -8.181  -5.376   5.631  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -10.513  -5.188   3.871  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -9.942  -3.759   4.582  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -10.417  -5.063   5.563  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.381  -1.321  -0.861  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.653  -0.315  -1.625  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.842   0.577  -0.694  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.281   0.906   0.407  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.639   0.536  -2.424  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.603   1.246  -1.471  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.602   2.077  -2.276  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.577   2.770  -1.321  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.545   3.586  -2.106  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.182  -1.055  -0.365  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.975  -0.804  -2.308  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -7.094   1.267  -2.992  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -8.203  -0.095  -3.098  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -9.133   0.511  -0.884  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.049   1.899  -0.814  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -9.069   2.823  -2.850  1.00  0.00           H  
ATOM    197  HD3 LYS A  14     -10.151   1.433  -2.944  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -11.112   2.025  -0.752  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.027   3.410  -0.647  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.127   4.513  -2.316  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -12.416   3.718  -1.553  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.769   3.095  -2.996  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.652   0.960  -1.144  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.782   1.810  -0.338  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.340   3.229  -0.284  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.622   3.835  -1.319  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.379   1.831  -0.939  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.180   2.291   0.337  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.351   0.662  -2.028  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.727   1.415   0.663  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.134   0.854  -1.327  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.353   2.549  -1.737  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.499   3.752   0.928  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -5.034   5.097   1.108  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.472   6.046   0.059  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.173   6.934  -0.425  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.689   5.611   2.506  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.196   6.192   3.321  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.263   3.219   1.717  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.102   5.067   1.002  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.252   4.814   3.085  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.984   6.424   2.429  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.208   5.847  -0.292  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.562   6.684  -1.296  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.829   5.827  -2.321  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.725   5.365  -2.076  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.574   7.636  -0.618  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.331   8.717   0.144  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.527   8.837  -0.065  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.704   9.412   0.927  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.707   5.116   0.124  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.312   7.268  -1.805  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.958   7.078   0.072  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.948   8.097  -1.367  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.453   5.625  -3.475  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.846   4.821  -4.529  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.993   5.686  -5.446  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.313   5.179  -6.340  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.942   4.133  -5.347  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.624   3.062  -4.488  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.010   2.755  -5.063  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.783   1.776  -4.496  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.336   6.020  -3.619  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.216   4.072  -4.080  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.672   4.864  -5.660  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.505   3.673  -6.218  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.728   3.424  -3.474  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.365   1.813  -4.667  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -4.950   2.695  -6.139  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.696   3.541  -4.784  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.358   0.971  -4.072  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.891   1.920  -3.911  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.509   1.523  -5.507  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.034   6.995  -5.221  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.258   7.922  -6.035  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.102   8.191  -5.399  1.00  0.00           C  
ATOM    257  O   ASP A  19       1.907   8.953  -5.934  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -1.022   9.240  -6.188  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -1.187   9.908  -4.828  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -0.746   9.330  -3.850  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -1.755  10.987  -4.785  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.593   7.341  -4.494  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.108   7.489  -7.013  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -0.471   9.897  -6.844  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -1.994   9.044  -6.610  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.349   7.561  -4.256  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.614   7.737  -3.554  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.137   6.406  -3.043  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.329   6.267  -2.796  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.430   8.708  -2.383  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.986  10.071  -2.891  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.698  10.709  -3.665  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.836  10.555  -2.510  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.668   6.967  -3.878  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.344   8.145  -4.235  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.681   8.328  -1.719  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.356   8.804  -1.847  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.542  11.427  -2.834  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.263  10.044  -1.903  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.237   5.439  -2.885  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.618   4.119  -2.393  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.315   3.055  -3.439  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.476   3.258  -4.317  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.858   3.803  -1.105  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.222   4.817  -0.046  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.692   6.110  -0.108  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.075   4.463   1.002  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.017   7.050   0.874  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.400   5.404   1.986  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       2.872   6.697   1.922  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.299   5.620  -3.096  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.671   4.116  -2.185  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.798   3.832  -1.291  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.132   2.818  -0.762  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.040   6.384  -0.917  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.484   3.466   1.053  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.608   8.049   0.823  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.062   5.136   2.793  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.128   7.424   2.679  1.00  0.00           H  
ATOM    300  N   TYR A  22       3.005   1.922  -3.342  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.803   0.836  -4.291  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.689  -0.495  -3.552  1.00  0.00           C  
ATOM    303  O   TYR A  22       3.090  -0.601  -2.390  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.975   0.769  -5.273  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.192   0.231  -4.570  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.417  -1.149  -4.505  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       6.113   1.109  -4.001  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.547  -1.636  -3.869  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.246   0.620  -3.363  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.470  -0.759  -3.292  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.591  -1.252  -2.647  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.666   1.821  -2.625  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.889   1.011  -4.842  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.726   0.128  -6.096  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       4.193   1.755  -5.641  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.709  -1.844  -4.926  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.945   2.160  -4.037  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.706  -2.689  -3.831  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.940   1.307  -2.924  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.301  -1.919  -2.016  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.130  -1.498  -4.234  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.956  -2.809  -3.643  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.995  -3.794  -4.193  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.915  -4.194  -5.358  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.556  -3.336  -3.912  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.629  -2.365  -2.951  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.839  -1.350  -5.150  1.00  0.00           H  
ATOM    328  HA  CYS A  23       2.050  -2.707  -2.587  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.334  -3.248  -4.957  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.500  -4.370  -3.612  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.951  -4.192  -3.391  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.009  -5.152  -3.812  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.424  -6.413  -4.441  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.346  -6.868  -4.062  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.723  -5.485  -2.501  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.485  -4.318  -1.615  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.133  -3.761  -1.998  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.697  -4.677  -4.492  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.311  -6.382  -2.067  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.773  -5.599  -2.668  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.474  -4.625  -0.590  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.243  -3.576  -1.767  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.358  -4.171  -1.366  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.149  -2.691  -1.939  1.00  0.00           H  
ATOM    345  N   MET A  25       5.141  -6.960  -5.414  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.683  -8.167  -6.101  1.00  0.00           C  
ATOM    347  C   MET A  25       4.952  -9.403  -5.253  1.00  0.00           C  
ATOM    348  O   MET A  25       5.773 -10.247  -5.612  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.396  -8.304  -7.448  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.898  -7.220  -8.406  1.00  0.00           C  
ATOM    351  SD  MET A  25       5.562  -7.532 -10.062  1.00  0.00           S  
ATOM    352  CE  MET A  25       7.292  -7.147  -9.693  1.00  0.00           C  
ATOM    353  H   MET A  25       5.990  -6.544  -5.674  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.621  -8.086  -6.277  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.462  -8.195  -7.302  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.189  -9.277  -7.869  1.00  0.00           H  
ATOM    357  HG2 MET A  25       3.820  -7.241  -8.444  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.226  -6.253  -8.059  1.00  0.00           H  
ATOM    359  HE1 MET A  25       7.784  -6.808 -10.593  1.00  0.00           H  
ATOM    360  HE2 MET A  25       7.782  -8.034  -9.319  1.00  0.00           H  
ATOM    361  HE3 MET A  25       7.343  -6.370  -8.948  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.254  -9.507  -4.125  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.426 -10.641  -3.230  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.071 -11.135  -2.731  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.039 -10.523  -3.001  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.296 -10.243  -2.037  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.724  -9.968  -2.514  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.574  -9.468  -1.353  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.007  -9.154  -0.320  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.783  -9.412  -1.512  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.616  -8.808  -3.887  1.00  0.00           H  
ATOM    372  HA  GLU A  26       4.914 -11.438  -3.767  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       4.892  -9.353  -1.576  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.308 -11.047  -1.317  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.151 -10.879  -2.909  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.702  -9.218  -3.290  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.085 -12.242  -2.008  1.00  0.00           N  
ATOM    378  CA  PHE A  27       1.856 -12.814  -1.463  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.311 -11.943  -0.335  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.181 -12.129   0.114  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.114 -14.231  -0.948  1.00  0.00           C  
ATOM    382  CG  PHE A  27       3.571 -14.378  -0.581  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       3.973 -14.267   0.752  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       4.520 -14.617  -1.583  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       5.327 -14.399   1.088  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       5.872 -14.748  -1.249  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       6.275 -14.641   0.087  1.00  0.00           C  
ATOM    388  H   PHE A  27       3.939 -12.675  -1.826  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.120 -12.864  -2.250  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       1.505 -14.407  -0.073  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       1.860 -14.947  -1.715  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       3.241 -14.088   1.525  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       4.208 -14.699  -2.614  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       5.639 -14.315   2.118  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       6.604 -14.935  -2.022  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       7.320 -14.744   0.344  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.117 -10.983   0.107  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.701 -10.073   1.166  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.246  -8.671   0.915  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.117  -8.187   1.634  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.191 -10.583   2.513  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.661 -10.992   2.400  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.355 -11.791   2.940  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.218 -11.292   3.792  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.001 -10.872  -0.296  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.624 -10.027   1.180  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.090  -9.799   3.242  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.741 -11.867   1.780  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.228 -10.192   1.954  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       1.646 -12.096   3.933  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.521 -12.603   2.249  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.308 -11.525   2.938  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.615 -12.296   3.810  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       3.429 -11.202   4.523  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       5.003 -10.587   4.022  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.750  -8.015  -0.094  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.199  -6.636  -0.461  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.939  -5.633   0.652  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.890  -5.667   1.285  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.366  -6.294  -1.703  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.876  -7.608  -2.222  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.702  -8.500  -1.002  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.246  -6.641  -0.721  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.533  -5.661  -1.435  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       1.984  -5.805  -2.440  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.075  -7.474  -2.725  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.599  -8.044  -2.895  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.278  -8.365  -0.564  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.870  -9.528  -1.256  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.890  -4.728   0.866  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.740  -3.702   1.895  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.932  -2.313   1.294  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.876  -2.075   0.541  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.759  -3.924   3.011  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.511  -5.255   3.664  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.187  -6.404   3.290  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.651  -5.634   4.665  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.731  -7.411   4.057  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.792  -6.996   4.913  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.705  -4.742   0.307  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.749  -3.763   2.316  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.756  -3.905   2.600  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.664  -3.146   3.743  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.874  -6.470   2.595  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.965  -4.977   5.176  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.082  -8.430   3.991  1.00  0.00           H  
ATOM    447  N   CYS A  31       2.028  -1.398   1.634  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.109  -0.035   1.114  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.494   0.548   1.359  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.902   0.735   2.505  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.057   0.844   1.795  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.571   0.511   1.077  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.292  -1.643   2.236  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.917  -0.049   0.052  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.037   0.619   2.845  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.305   1.882   1.661  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.205   0.836   0.275  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.540   1.403   0.384  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.647   2.682  -0.436  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.371   2.680  -1.633  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.579   0.390  -0.100  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.985   1.011  -0.066  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.353   1.361   1.378  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.852   1.616   1.475  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.197   2.014   2.870  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.823   0.663  -0.615  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.732   1.631   1.416  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.559  -0.476   0.531  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.340   0.092  -1.095  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.699   0.308  -0.463  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       8.008   1.906  -0.662  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.831   2.259   1.680  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       8.078   0.544   2.029  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.383   0.716   1.216  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.127   2.410   0.795  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      11.159   2.406   2.889  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.153   1.180   3.489  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       9.522   2.732   3.203  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.076   3.763   0.210  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.233   5.040  -0.472  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.355   4.977  -1.508  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.431   4.453  -1.235  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.534   6.143   0.540  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.628   7.489  -0.181  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.639   8.622   0.848  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.240   9.234   0.950  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.017  10.151  -0.203  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.302   3.694   1.161  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.310   5.271  -0.972  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       5.749   6.184   1.274  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.472   5.935   1.030  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.536   7.523  -0.765  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.775   7.607  -0.835  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       6.932   8.228   1.812  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.341   9.381   0.542  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       4.500   8.449   0.934  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.156   9.790   1.873  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.733  10.903  -0.194  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       4.071  10.576  -0.130  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.088   9.613  -1.090  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.094   5.515  -2.694  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.082   5.517  -3.765  1.00  0.00           C  
ATOM    503  C   TYR A  34       7.860   6.703  -4.695  1.00  0.00           C  
ATOM    504  O   TYR A  34       6.967   7.519  -4.468  1.00  0.00           O  
ATOM    505  CB  TYR A  34       8.002   4.226  -4.560  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.826   4.281  -5.506  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       7.032   4.171  -6.886  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.526   4.455  -5.007  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       5.944   4.230  -7.761  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.443   4.510  -5.882  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.648   4.397  -7.260  1.00  0.00           C  
ATOM    512  OH  TYR A  34       3.574   4.455  -8.124  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.218   5.908  -2.859  1.00  0.00           H  
ATOM    514  HA  TYR A  34       9.063   5.593  -3.326  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       8.908   4.093  -5.120  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.889   3.409  -3.885  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       8.032   4.037  -7.275  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       5.357   4.544  -3.948  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       6.103   4.141  -8.822  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       3.444   4.629  -5.492  1.00  0.00           H  
ATOM    521  HH  TYR A  34       3.158   3.591  -8.137  1.00  0.00           H  
ATOM    522  N   LYS A  35       8.702   6.808  -5.722  1.00  0.00           N  
ATOM    523  CA  LYS A  35       8.616   7.911  -6.659  1.00  0.00           C  
ATOM    524  C   LYS A  35       8.190   7.412  -8.044  1.00  0.00           C  
ATOM    525  O   LYS A  35       8.986   6.784  -8.747  1.00  0.00           O  
ATOM    526  CB  LYS A  35       9.954   8.628  -6.762  1.00  0.00           C  
ATOM    527  CG  LYS A  35      10.381   9.091  -5.366  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.263   8.013  -4.726  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.622   7.974  -5.435  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.810   6.641  -6.069  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.401   6.137  -5.839  1.00  0.00           H  
ATOM    532  HA  LYS A  35       7.912   8.610  -6.277  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.688   7.959  -7.173  1.00  0.00           H  
ATOM    534  HB3 LYS A  35       9.849   9.487  -7.405  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.932  10.021  -5.445  1.00  0.00           H  
ATOM    536  HG3 LYS A  35       9.510   9.251  -4.751  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.409   8.245  -3.682  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.786   7.041  -4.811  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.662   8.738  -6.195  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.406   8.145  -4.714  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.787   6.555  -6.411  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.155   6.543  -6.871  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      12.616   5.895  -5.370  1.00  0.00           H  
ATOM    544  N   PRO A  36       6.967   7.659  -8.437  1.00  0.00           N  
ATOM    545  CA  PRO A  36       6.438   7.213  -9.755  1.00  0.00           C  
ATOM    546  C   PRO A  36       6.974   8.058 -10.906  1.00  0.00           C  
ATOM    547  O   PRO A  36       7.332   9.219 -10.718  1.00  0.00           O  
ATOM    548  CB  PRO A  36       4.926   7.376  -9.603  1.00  0.00           C  
ATOM    549  CG  PRO A  36       4.742   8.445  -8.579  1.00  0.00           C  
ATOM    550  CD  PRO A  36       5.953   8.396  -7.666  1.00  0.00           C  
ATOM    551  HA  PRO A  36       6.678   6.174  -9.918  1.00  0.00           H  
ATOM    552  HB2 PRO A  36       4.492   7.682 -10.542  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       4.480   6.456  -9.260  1.00  0.00           H  
ATOM    554  HG2 PRO A  36       4.680   9.412  -9.056  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       3.852   8.256  -7.999  1.00  0.00           H  
ATOM    556  HD2 PRO A  36       6.289   9.406  -7.467  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       5.726   7.873  -6.747  1.00  0.00           H  
ATOM    558  N   TYR A  37       7.022   7.465 -12.093  1.00  0.00           N  
ATOM    559  CA  TYR A  37       7.515   8.170 -13.270  1.00  0.00           C  
ATOM    560  C   TYR A  37       6.569   7.968 -14.446  1.00  0.00           C  
ATOM    561  O   TYR A  37       5.652   7.149 -14.383  1.00  0.00           O  
ATOM    562  CB  TYR A  37       8.910   7.664 -13.639  1.00  0.00           C  
ATOM    563  CG  TYR A  37       9.852   7.895 -12.481  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      10.053   6.885 -11.534  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      10.522   9.118 -12.354  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      10.925   7.096 -10.460  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      11.394   9.330 -11.280  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      11.596   8.319 -10.332  1.00  0.00           C  
ATOM    569  OH  TYR A  37      12.456   8.527  -9.273  1.00  0.00           O  
ATOM    570  H   TYR A  37       6.724   6.534 -12.178  1.00  0.00           H  
ATOM    571  HA  TYR A  37       7.576   9.223 -13.048  1.00  0.00           H  
ATOM    572  HB2 TYR A  37       8.864   6.609 -13.864  1.00  0.00           H  
ATOM    573  HB3 TYR A  37       9.269   8.202 -14.505  1.00  0.00           H  
ATOM    574  HD1 TYR A  37       9.535   5.941 -11.631  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      10.365   9.898 -13.085  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      11.075   6.316  -9.730  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      11.910  10.273 -11.182  1.00  0.00           H  
ATOM    578  HH  TYR A  37      12.744   9.442  -9.301  1.00  0.00           H  
ATOM    579  N   VAL A  38       6.799   8.718 -15.520  1.00  0.00           N  
ATOM    580  CA  VAL A  38       5.962   8.611 -16.712  1.00  0.00           C  
ATOM    581  C   VAL A  38       6.824   8.525 -17.968  1.00  0.00           C  
ATOM    582  O   VAL A  38       6.927   9.483 -18.733  1.00  0.00           O  
ATOM    583  CB  VAL A  38       5.036   9.819 -16.810  1.00  0.00           C  
ATOM    584  CG1 VAL A  38       5.868  11.102 -16.818  1.00  0.00           C  
ATOM    585  CG2 VAL A  38       4.221   9.730 -18.103  1.00  0.00           C  
ATOM    586  H   VAL A  38       7.548   9.350 -15.514  1.00  0.00           H  
ATOM    587  HA  VAL A  38       5.363   7.717 -16.642  1.00  0.00           H  
ATOM    588  HB  VAL A  38       4.368   9.828 -15.961  1.00  0.00           H  
ATOM    589 HG11 VAL A  38       6.919  10.851 -16.800  1.00  0.00           H  
ATOM    590 HG12 VAL A  38       5.626  11.693 -15.948  1.00  0.00           H  
ATOM    591 HG13 VAL A  38       5.648  11.667 -17.710  1.00  0.00           H  
ATOM    592 HG21 VAL A  38       4.170   8.701 -18.428  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       4.697  10.327 -18.869  1.00  0.00           H  
ATOM    594 HG23 VAL A  38       3.224  10.103 -17.924  1.00  0.00           H  
ATOM    595  N   PRO A  39       7.444   7.398 -18.188  1.00  0.00           N  
ATOM    596  CA  PRO A  39       8.324   7.173 -19.374  1.00  0.00           C  
ATOM    597  C   PRO A  39       7.565   7.337 -20.687  1.00  0.00           C  
ATOM    598  O   PRO A  39       6.370   7.055 -20.763  1.00  0.00           O  
ATOM    599  CB  PRO A  39       8.806   5.729 -19.204  1.00  0.00           C  
ATOM    600  CG  PRO A  39       8.601   5.411 -17.762  1.00  0.00           C  
ATOM    601  CD  PRO A  39       7.379   6.207 -17.331  1.00  0.00           C  
ATOM    602  HA  PRO A  39       9.169   7.840 -19.344  1.00  0.00           H  
ATOM    603  HB2 PRO A  39       8.223   5.062 -19.825  1.00  0.00           H  
ATOM    604  HB3 PRO A  39       9.854   5.652 -19.453  1.00  0.00           H  
ATOM    605  HG2 PRO A  39       8.424   4.350 -17.636  1.00  0.00           H  
ATOM    606  HG3 PRO A  39       9.460   5.719 -17.185  1.00  0.00           H  
ATOM    607  HD2 PRO A  39       6.470   5.650 -17.511  1.00  0.00           H  
ATOM    608  HD3 PRO A  39       7.460   6.487 -16.299  1.00  0.00           H  
ATOM    609  N   VAL A  40       8.268   7.802 -21.718  1.00  0.00           N  
ATOM    610  CA  VAL A  40       7.647   8.007 -23.023  1.00  0.00           C  
ATOM    611  C   VAL A  40       8.160   6.980 -24.027  1.00  0.00           C  
ATOM    612  O   VAL A  40       9.363   6.876 -24.265  1.00  0.00           O  
ATOM    613  CB  VAL A  40       7.958   9.416 -23.531  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       7.308   9.619 -24.901  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       7.400  10.447 -22.546  1.00  0.00           C  
ATOM    616  H   VAL A  40       9.217   8.014 -21.598  1.00  0.00           H  
ATOM    617  HA  VAL A  40       6.578   7.900 -22.928  1.00  0.00           H  
ATOM    618  HB  VAL A  40       9.027   9.539 -23.618  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       7.832   9.028 -25.639  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       7.360  10.663 -25.173  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       6.275   9.310 -24.859  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       7.650  11.441 -22.886  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       7.832  10.282 -21.570  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       6.328  10.345 -22.487  1.00  0.00           H  
ATOM    625  N   THR A  41       7.237   6.221 -24.611  1.00  0.00           N  
ATOM    626  CA  THR A  41       7.606   5.204 -25.589  1.00  0.00           C  
ATOM    627  C   THR A  41       6.420   4.873 -26.490  1.00  0.00           C  
ATOM    628  O   THR A  41       5.271   5.158 -26.150  1.00  0.00           O  
ATOM    629  CB  THR A  41       8.078   3.937 -24.873  1.00  0.00           C  
ATOM    630  OG1 THR A  41       8.587   3.018 -25.831  1.00  0.00           O  
ATOM    631  CG2 THR A  41       6.905   3.304 -24.126  1.00  0.00           C  
ATOM    632  H   THR A  41       6.293   6.350 -24.381  1.00  0.00           H  
ATOM    633  HA  THR A  41       8.412   5.581 -26.198  1.00  0.00           H  
ATOM    634  HB  THR A  41       8.855   4.191 -24.169  1.00  0.00           H  
ATOM    635  HG1 THR A  41       8.393   2.131 -25.521  1.00  0.00           H  
ATOM    636 HG21 THR A  41       6.128   4.041 -23.984  1.00  0.00           H  
ATOM    637 HG22 THR A  41       7.242   2.947 -23.165  1.00  0.00           H  
ATOM    638 HG23 THR A  41       6.516   2.477 -24.702  1.00  0.00           H  
ATOM    639  N   THR A  42       6.706   4.273 -27.640  1.00  0.00           N  
ATOM    640  CA  THR A  42       5.655   3.909 -28.584  1.00  0.00           C  
ATOM    641  C   THR A  42       4.771   2.808 -28.005  1.00  0.00           C  
ATOM    642  O   THR A  42       5.277   2.016 -27.226  1.00  0.00           O  
ATOM    643  CB  THR A  42       6.275   3.431 -29.898  1.00  0.00           C  
ATOM    644  OG1 THR A  42       5.543   2.317 -30.388  1.00  0.00           O  
ATOM    645  CG2 THR A  42       7.731   3.023 -29.660  1.00  0.00           C  
ATOM    646  H   THR A  42       7.640   4.071 -27.859  1.00  0.00           H  
ATOM    647  HA  THR A  42       5.047   4.777 -28.781  1.00  0.00           H  
ATOM    648  HB  THR A  42       6.244   4.230 -30.623  1.00  0.00           H  
ATOM    649  HG1 THR A  42       5.477   1.670 -29.680  1.00  0.00           H  
ATOM    650 HG21 THR A  42       8.337   3.909 -29.541  1.00  0.00           H  
ATOM    651 HG22 THR A  42       8.087   2.454 -30.504  1.00  0.00           H  
ATOM    652 HG23 THR A  42       7.793   2.421 -28.765  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -9.564   4.307   6.887  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.503   3.608   5.966  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.730   3.087   4.756  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.303   2.852   3.693  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.589   4.587   5.512  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.889   3.838   5.242  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.835   2.630   5.079  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.924   4.482   5.209  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.959   2.777   6.483  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.752   5.320   6.287  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.268   5.084   4.609  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.425   2.909   4.932  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.574   2.417   3.853  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.283   1.826   4.402  1.00  0.00           C  
ATOM     15  O   CYS A   2      -5.952   2.012   5.573  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.240   3.555   2.889  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.792   5.038   3.831  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.025   3.115   5.802  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.108   1.650   3.311  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.409   3.254   2.270  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.090   3.765   2.264  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.555   1.113   3.547  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.300   0.503   3.957  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.202   1.562   4.059  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.697   2.048   3.046  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.888  -0.569   2.944  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.867   0.997   2.622  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.432   0.040   4.923  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.726  -1.508   3.451  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.977  -0.268   2.451  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.670  -0.690   2.209  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.839   1.905   5.290  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.798   2.901   5.536  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.431   2.342   5.158  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.319   1.208   4.702  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.792   3.295   7.013  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -3.011   4.172   7.309  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.190   4.334   8.824  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.061   5.188   9.410  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -2.367   5.498  10.836  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.278   1.477   6.055  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -2.001   3.778   4.940  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.827   2.406   7.625  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.892   3.847   7.226  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -2.870   5.143   6.858  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.894   3.710   6.893  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -4.138   4.812   9.023  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -3.175   3.360   9.287  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -1.129   4.644   9.359  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -1.972   6.109   8.852  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -3.062   4.815  11.197  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -2.758   6.458  10.904  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -1.494   5.437  11.398  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.610   3.145   5.347  1.00  0.00           N  
ATOM     55  CA  GLU A   5       1.959   2.706   5.017  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.309   1.423   5.768  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.168   1.343   6.987  1.00  0.00           O  
ATOM     58  CB  GLU A   5       2.963   3.806   5.369  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.381   3.335   5.042  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.359   4.494   5.201  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       4.907   5.586   5.504  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.544   4.272   5.022  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.469   4.044   5.711  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.014   2.515   3.957  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.738   4.693   4.795  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       2.895   4.031   6.422  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.659   2.540   5.718  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.417   2.970   4.029  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.770   0.426   5.019  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.148  -0.856   5.603  1.00  0.00           C  
ATOM     71  C   GLY A   6       1.958  -1.810   5.661  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.109  -2.978   6.020  1.00  0.00           O  
ATOM     73  H   GLY A   6       2.865   0.557   4.052  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       3.933  -1.290   5.008  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.515  -0.702   6.599  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.774  -1.308   5.319  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.427  -2.138   5.354  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.574  -2.936   4.066  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.121  -2.510   3.005  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.668  -1.267   5.560  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.506  -0.442   6.837  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.443  -1.364   8.050  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -0.346  -1.752   8.418  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -2.491  -1.665   8.596  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.706  -0.368   5.045  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.348  -2.827   6.182  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.792  -0.608   4.713  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.539  -1.899   5.651  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.594   0.135   6.777  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.346   0.225   6.942  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.208  -4.100   4.171  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.406  -4.954   3.008  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.453  -4.367   2.073  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.520  -3.939   2.512  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -1.834  -6.357   3.446  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.175  -7.195   2.212  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -0.686  -7.026   4.207  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.544  -4.388   5.044  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.479  -5.025   2.477  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.701  -6.286   4.085  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.403  -7.068   1.467  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -3.122  -6.869   1.807  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.240  -8.235   2.490  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.510  -6.494   5.131  1.00  0.00           H  
ATOM    105 HG22 VAL A   8       0.208  -7.004   3.603  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.949  -8.050   4.426  1.00  0.00           H  
ATOM    107  N   CYS A   9      -2.139  -4.348   0.778  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -3.072  -3.807  -0.209  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.157  -4.726  -1.426  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.393  -5.682  -1.548  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -2.628  -2.408  -0.649  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -1.969  -2.467  -2.340  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.270  -4.707   0.484  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -4.053  -3.730   0.241  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -3.473  -1.737  -0.617  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.863  -2.050   0.026  1.00  0.00           H  
ATOM    117  N   SER A  10      -4.095  -4.430  -2.321  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.276  -5.236  -3.528  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.961  -6.554  -3.199  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.742  -7.073  -3.996  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.927  -5.521  -4.170  1.00  0.00           C  
ATOM    122  OG  SER A  10      -3.055  -5.464  -5.584  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.677  -3.658  -2.169  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.886  -4.687  -4.226  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.221  -4.784  -3.852  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.586  -6.503  -3.866  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.848  -4.569  -5.864  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.671  -7.086  -2.018  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.276  -8.343  -1.590  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.758  -8.143  -1.295  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.371  -8.931  -0.574  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.564  -8.871  -0.343  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.868 -10.152  -0.667  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.552 -10.398  -0.471  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.431 -11.361  -1.242  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.277 -11.691  -0.883  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.403 -12.324  -1.368  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.726 -11.710  -1.661  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -3.652 -13.595  -1.891  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -5.982 -12.987  -2.188  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -4.945 -13.928  -2.303  1.00  0.00           C  
ATOM    142  H   TRP A  11      -4.048  -6.622  -1.422  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.171  -9.067  -2.384  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.841  -8.146  -0.014  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.284  -9.041   0.444  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.837  -9.705  -0.056  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.396 -12.121  -0.843  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.527 -10.988  -1.575  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -2.852 -14.314  -1.977  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -6.979 -13.247  -2.507  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.148 -14.908  -2.710  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.328  -7.083  -1.865  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.741  -6.782  -1.662  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.914  -5.426  -0.984  1.00  0.00           C  
ATOM    155  O   GLY A  12     -10.036  -4.990  -0.728  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.786  -6.493  -2.430  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.239  -6.770  -2.620  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.185  -7.544  -1.043  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.794  -4.766  -0.699  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.826  -3.457  -0.052  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.986  -2.455  -0.835  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.989  -2.817  -1.460  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.291  -3.564   1.380  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -8.179  -4.521   2.184  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -7.820  -4.456   3.676  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -6.446  -5.087   3.926  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -6.219  -5.207   5.393  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.930  -5.166  -0.931  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.847  -3.106  -0.017  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -6.281  -3.940   1.351  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.302  -2.589   1.843  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.213  -4.243   2.053  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -8.031  -5.529   1.827  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -7.802  -3.424   3.993  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.565  -4.991   4.244  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -6.408  -6.066   3.473  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -5.676  -4.462   3.500  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -6.813  -5.971   5.774  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -6.471  -4.312   5.859  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -5.218  -5.423   5.574  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.395  -1.192  -0.795  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.674  -0.139  -1.501  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.913   0.730  -0.513  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.440   1.126   0.525  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.660   0.722  -2.295  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.354  -0.139  -3.352  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.342   0.723  -4.146  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.043  -0.138  -5.201  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.009   0.701  -5.963  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.196  -0.962  -0.279  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.967  -0.583  -2.186  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.400   1.134  -1.622  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.128   1.524  -2.779  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.614  -0.550  -4.024  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.889  -0.943  -2.870  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.079   1.136  -3.471  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -8.810   1.524  -4.634  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.308  -0.548  -5.877  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.572  -0.945  -4.715  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -10.497   1.269  -6.666  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.513   1.333  -5.311  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -11.696   0.086  -6.448  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.665   1.018  -0.849  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.824   1.838   0.007  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.403   3.244   0.113  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.147   3.687  -0.763  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.414   1.899  -0.574  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.228   2.318   0.730  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.300   0.671  -1.689  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.780   1.396   0.991  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.157   0.940  -1.000  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.388   2.650  -1.343  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.073   3.935   1.194  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.579   5.281   1.414  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.138   6.206   0.287  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.915   7.039  -0.181  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.048   5.805   2.751  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -4.799   4.877   4.116  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.492   3.524   1.864  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.651   5.261   1.440  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -2.976   5.685   2.784  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.295   6.851   2.849  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.898   6.047  -0.150  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.365   6.868  -1.236  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.659   5.996  -2.273  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.443   5.840  -2.241  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.387   7.902  -0.674  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.150   8.996   0.068  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.361   9.043  -0.067  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.510   9.771   0.762  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.331   5.361   0.260  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.180   7.386  -1.716  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.706   7.417   0.009  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.826   8.345  -1.485  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.430   5.440  -3.199  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.871   4.591  -4.248  1.00  0.00           C  
ATOM    237  C   LEU A  18      -1.006   5.410  -5.199  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.224   4.858  -5.973  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.004   3.916  -5.023  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.631   2.805  -4.168  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.983   2.414  -4.764  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.726   1.560  -4.149  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.395   5.609  -3.182  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.257   3.832  -3.791  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.759   4.651  -5.258  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.618   3.498  -5.940  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.773   3.165  -3.160  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.111   1.342  -4.691  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.019   2.713  -5.800  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.772   2.907  -4.216  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.324   0.689  -3.934  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.971   1.670  -3.388  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.248   1.434  -5.108  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.155   6.725  -5.137  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.384   7.612  -5.998  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.041   7.768  -5.479  1.00  0.00           C  
ATOM    257  O   ASP A  19       1.975   7.941  -6.260  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -1.059   8.982  -6.061  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.458   8.846  -6.652  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -3.389   8.668  -5.885  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.577   8.923  -7.864  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.794   7.107  -4.500  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.352   7.194  -6.992  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.132   9.390  -5.063  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.473   9.645  -6.679  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.200   7.712  -4.159  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.519   7.851  -3.552  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.006   6.514  -3.001  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.178   6.375  -2.655  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.471   8.885  -2.428  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.026  10.230  -2.970  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.506  10.676  -4.013  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.120  10.899  -2.318  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.418   7.572  -3.585  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.217   8.189  -4.304  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.772   8.574  -1.678  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.449   8.981  -1.984  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.814  11.759  -2.655  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.743  10.534  -1.491  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.100   5.540  -2.928  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.443   4.213  -2.415  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.079   3.133  -3.427  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.246   3.348  -4.307  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.719   3.946  -1.096  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.233   4.887  -0.033  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.890   6.239  -0.083  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.023   4.406   1.019  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.334   7.115   0.914  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.473   5.283   2.014  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.126   6.637   1.962  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.183   5.715  -3.223  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.501   4.173  -2.241  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.659   4.091  -1.228  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       1.903   2.927  -0.788  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.293   6.609  -0.896  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.293   3.362   1.059  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       2.064   8.160   0.872  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.082   4.915   2.821  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.468   7.312   2.733  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.722   1.977  -3.299  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.474   0.870  -4.212  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.441  -0.455  -3.466  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.893  -0.545  -2.325  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.570   0.804  -5.265  1.00  0.00           C  
ATOM    305  CG  TYR A  22       4.882   0.471  -4.626  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.217  -0.858  -4.359  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.799   1.488  -4.367  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.458  -1.165  -3.839  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.039   1.180  -3.830  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.380  -0.150  -3.567  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.621  -0.459  -3.052  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.382   1.872  -2.585  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.525   1.023  -4.703  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.335   0.042  -5.987  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.661   1.759  -5.756  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.511  -1.651  -4.533  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.543   2.515  -4.564  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.701  -2.182  -3.652  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.734   1.966  -3.624  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.996   0.344  -2.683  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.915  -1.484  -4.127  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.839  -2.804  -3.522  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.970  -3.700  -4.064  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.936  -4.096  -5.229  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.487  -3.454  -3.817  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.384  -3.716  -2.247  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.586  -1.352  -5.037  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.923  -2.696  -2.456  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.096  -2.805  -4.456  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.641  -4.405  -4.308  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.963  -4.026  -3.259  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.106  -4.892  -3.688  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.645  -6.205  -4.307  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.616  -6.756  -3.930  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.850  -5.175  -2.382  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.532  -4.028  -1.503  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.121  -3.601  -1.858  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.752  -4.360  -4.365  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.500  -6.097  -1.943  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.908  -5.218  -2.554  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.581  -4.324  -0.474  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.213  -3.222  -1.687  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.399  -4.096  -1.230  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.029  -2.536  -1.779  1.00  0.00           H  
ATOM    345  N   MET A  25       5.419  -6.700  -5.262  1.00  0.00           N  
ATOM    346  CA  MET A  25       5.079  -7.954  -5.929  1.00  0.00           C  
ATOM    347  C   MET A  25       5.599  -9.147  -5.130  1.00  0.00           C  
ATOM    348  O   MET A  25       6.504  -9.855  -5.573  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.683  -7.978  -7.336  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.971  -9.033  -8.187  1.00  0.00           C  
ATOM    351  SD  MET A  25       3.283  -8.490  -8.547  1.00  0.00           S  
ATOM    352  CE  MET A  25       2.717 -10.015  -9.341  1.00  0.00           C  
ATOM    353  H   MET A  25       6.231  -6.214  -5.520  1.00  0.00           H  
ATOM    354  HA  MET A  25       4.007  -8.027  -6.008  1.00  0.00           H  
ATOM    355  HB2 MET A  25       5.564  -7.006  -7.793  1.00  0.00           H  
ATOM    356  HB3 MET A  25       6.735  -8.220  -7.273  1.00  0.00           H  
ATOM    357  HG2 MET A  25       5.510  -9.171  -9.112  1.00  0.00           H  
ATOM    358  HG3 MET A  25       4.940  -9.968  -7.648  1.00  0.00           H  
ATOM    359  HE1 MET A  25       1.821  -9.813  -9.911  1.00  0.00           H  
ATOM    360  HE2 MET A  25       2.508 -10.758  -8.583  1.00  0.00           H  
ATOM    361  HE3 MET A  25       3.485 -10.385 -10.002  1.00  0.00           H  
ATOM    362  N   GLU A  26       5.015  -9.365  -3.955  1.00  0.00           N  
ATOM    363  CA  GLU A  26       5.417 -10.470  -3.100  1.00  0.00           C  
ATOM    364  C   GLU A  26       4.190 -11.194  -2.559  1.00  0.00           C  
ATOM    365  O   GLU A  26       3.054 -10.836  -2.872  1.00  0.00           O  
ATOM    366  CB  GLU A  26       6.267  -9.959  -1.936  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.545  -9.318  -2.480  1.00  0.00           C  
ATOM    368  CD  GLU A  26       8.407  -8.815  -1.326  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.950  -8.881  -0.197  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.513  -8.370  -1.590  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.299  -8.772  -3.655  1.00  0.00           H  
ATOM    372  HA  GLU A  26       6.006 -11.165  -3.680  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.705  -9.225  -1.374  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       6.528 -10.785  -1.292  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       8.098 -10.049  -3.049  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       7.285  -8.487  -3.119  1.00  0.00           H  
ATOM    377  N   PHE A  27       4.429 -12.212  -1.749  1.00  0.00           N  
ATOM    378  CA  PHE A  27       3.344 -12.991  -1.163  1.00  0.00           C  
ATOM    379  C   PHE A  27       2.438 -12.096  -0.324  1.00  0.00           C  
ATOM    380  O   PHE A  27       1.213 -12.186  -0.405  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.909 -14.119  -0.295  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.770 -14.942   0.262  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       2.055 -15.797  -0.583  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       2.431 -14.852   1.617  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       0.999 -16.561  -0.076  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       1.374 -15.618   2.126  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.657 -16.472   1.279  1.00  0.00           C  
ATOM    388  H   PHE A  27       5.355 -12.443  -1.541  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.760 -13.428  -1.959  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       4.551 -14.750  -0.892  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       4.476 -13.697   0.520  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       2.318 -15.866  -1.628  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.986 -14.194   2.272  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       0.447 -17.221  -0.730  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       1.110 -15.550   3.171  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -0.157 -17.063   1.670  1.00  0.00           H  
ATOM    397  N   ILE A  28       3.051 -11.235   0.487  1.00  0.00           N  
ATOM    398  CA  ILE A  28       2.301 -10.324   1.347  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.741  -8.875   1.125  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.517  -8.325   1.906  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.510 -10.704   2.811  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.985 -11.063   3.037  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.622 -11.901   3.156  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.265 -11.208   4.537  1.00  0.00           C  
ATOM    405  H   ILE A  28       4.031 -11.212   0.507  1.00  0.00           H  
ATOM    406  HA  ILE A  28       1.249 -10.410   1.117  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.242  -9.865   3.435  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       4.207 -11.996   2.539  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.610 -10.283   2.633  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.697 -11.549   3.586  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       2.129 -12.537   3.866  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.410 -12.461   2.259  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.997 -10.476   4.840  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.645 -12.199   4.736  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.353 -11.057   5.096  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.262  -8.252   0.075  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.611  -6.838  -0.260  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.237  -5.874   0.849  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.262  -6.091   1.556  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.753  -6.523  -1.485  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.415  -7.845  -2.081  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.334  -8.824  -0.915  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.653  -6.748  -0.511  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.851  -6.009  -1.180  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.306  -5.919  -2.187  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.458  -7.784  -2.585  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.182  -8.160  -2.767  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.327  -8.864  -0.522  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.666  -9.800  -1.218  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.999  -4.797   0.973  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.704  -3.783   1.974  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.880  -2.387   1.384  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.843  -2.124   0.667  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.599  -3.958   3.194  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.305  -5.285   3.827  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       4.150  -6.378   3.707  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.250  -5.707   4.591  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.589  -7.396   4.387  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.429  -7.041   4.945  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.761  -4.670   0.361  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.673  -3.898   2.283  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.636  -3.913   2.898  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.390  -3.179   3.898  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.997  -6.406   3.216  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.402  -5.093   4.865  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       4.025  -8.379   4.474  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.942  -1.489   1.691  1.00  0.00           N  
ATOM    448  CA  CYS A  31       2.015  -0.124   1.179  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.440   0.397   1.289  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.996   0.477   2.385  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.077   0.783   1.976  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.629   0.518   1.434  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.194  -1.749   2.267  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.714  -0.118   0.141  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.160   0.543   3.023  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.349   1.812   1.822  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.030   0.738   0.148  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.400   1.232   0.127  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.529   2.438  -0.791  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.002   2.440  -1.900  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.333   0.126  -0.370  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.789   0.621  -0.402  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.225   1.077   0.998  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.748   0.996   1.120  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.380   1.868   0.091  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.538   0.641  -0.695  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.685   1.515   1.126  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.254  -0.729   0.278  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.035  -0.161  -1.364  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.424  -0.181  -0.737  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.876   1.448  -1.089  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.913   2.098   1.157  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.771   0.441   1.744  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.048   1.326   2.105  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.068  -0.026   0.973  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32       9.742   1.958  -0.725  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      11.279   1.448  -0.217  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      10.559   2.810   0.498  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.251   3.452  -0.330  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.458   4.652  -1.128  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.366   4.369  -2.319  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.393   3.705  -2.187  1.00  0.00           O  
ATOM    483  CB  LYS A  33       7.055   5.761  -0.258  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.003   6.848  -0.014  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.455   7.757   1.128  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.568   9.002   1.170  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.895   9.798   2.385  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.662   3.389   0.558  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.509   4.979  -1.498  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       7.371   5.345   0.690  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.907   6.195  -0.761  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       5.877   7.434  -0.913  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.064   6.389   0.252  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       6.373   7.225   2.064  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.479   8.053   0.972  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.747   9.600   0.289  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.529   8.704   1.196  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       5.150  10.507   2.548  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.805  10.282   2.251  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       5.956   9.164   3.209  1.00  0.00           H  
ATOM    501  N   TYR A  34       6.974   4.878  -3.487  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.762   4.670  -4.702  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.229   5.004  -4.464  1.00  0.00           C  
ATOM    504  O   TYR A  34      10.004   4.154  -4.027  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.218   5.535  -5.833  1.00  0.00           C  
ATOM    506  CG  TYR A  34       5.836   5.062  -6.204  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       4.713   5.632  -5.593  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.678   4.048  -7.156  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       3.434   5.188  -5.932  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.395   3.605  -7.496  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       3.271   4.175  -6.884  1.00  0.00           C  
ATOM    512  OH  TYR A  34       2.006   3.737  -7.218  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.138   5.401  -3.532  1.00  0.00           H  
ATOM    514  HA  TYR A  34       7.686   3.645  -5.005  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.175   6.553  -5.506  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.868   5.458  -6.693  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       4.835   6.413  -4.859  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       6.543   3.608  -7.625  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       2.572   5.629  -5.457  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       4.270   2.824  -8.230  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.036   3.410  -8.121  1.00  0.00           H  
ATOM    522  N   LYS A  35       9.601   6.239  -4.771  1.00  0.00           N  
ATOM    523  CA  LYS A  35      10.980   6.686  -4.612  1.00  0.00           C  
ATOM    524  C   LYS A  35      11.051   7.949  -3.753  1.00  0.00           C  
ATOM    525  O   LYS A  35      11.156   9.058  -4.277  1.00  0.00           O  
ATOM    526  CB  LYS A  35      11.572   6.974  -5.990  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.613   5.676  -6.803  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.443   5.989  -8.288  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.596   6.875  -8.763  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      12.478   7.093 -10.231  1.00  0.00           N  
ATOM    531  H   LYS A  35       8.936   6.860  -5.131  1.00  0.00           H  
ATOM    532  HA  LYS A  35      11.557   5.904  -4.151  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.962   7.706  -6.500  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      12.571   7.355  -5.875  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      12.563   5.187  -6.645  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      10.819   5.023  -6.484  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.444   5.066  -8.849  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.503   6.504  -8.439  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.551   7.826  -8.255  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      13.536   6.393  -8.544  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.308   6.691 -10.709  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      12.426   8.112 -10.428  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      11.615   6.627 -10.581  1.00  0.00           H  
ATOM    544  N   PRO A  36      10.985   7.809  -2.451  1.00  0.00           N  
ATOM    545  CA  PRO A  36      11.045   8.973  -1.520  1.00  0.00           C  
ATOM    546  C   PRO A  36      12.464   9.504  -1.337  1.00  0.00           C  
ATOM    547  O   PRO A  36      13.420   8.734  -1.248  1.00  0.00           O  
ATOM    548  CB  PRO A  36      10.485   8.407  -0.217  1.00  0.00           C  
ATOM    549  CG  PRO A  36      10.802   6.947  -0.250  1.00  0.00           C  
ATOM    550  CD  PRO A  36      10.850   6.533  -1.721  1.00  0.00           C  
ATOM    551  HA  PRO A  36      10.398   9.762  -1.865  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      10.964   8.878   0.630  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       9.421   8.553  -0.177  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      11.758   6.768   0.221  1.00  0.00           H  
ATOM    555  HG3 PRO A  36      10.030   6.391   0.259  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      11.708   5.898  -1.893  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       9.939   6.032  -2.007  1.00  0.00           H  
ATOM    558  N   TYR A  37      12.586  10.826  -1.265  1.00  0.00           N  
ATOM    559  CA  TYR A  37      13.888  11.452  -1.073  1.00  0.00           C  
ATOM    560  C   TYR A  37      14.805  11.149  -2.253  1.00  0.00           C  
ATOM    561  O   TYR A  37      15.948  10.724  -2.074  1.00  0.00           O  
ATOM    562  CB  TYR A  37      14.522  10.933   0.218  1.00  0.00           C  
ATOM    563  CG  TYR A  37      13.434  10.572   1.203  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      13.572   9.433   2.004  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      12.281  11.363   1.304  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      12.561   9.085   2.904  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      11.273  11.014   2.203  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      11.410   9.875   3.004  1.00  0.00           C  
ATOM    569  OH  TYR A  37      10.412   9.532   3.892  1.00  0.00           O  
ATOM    570  H   TYR A  37      11.786  11.385  -1.329  1.00  0.00           H  
ATOM    571  HA  TYR A  37      13.759  12.520  -0.995  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      15.112  10.055   0.002  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      15.155  11.696   0.644  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      14.461   8.823   1.926  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      12.171  12.245   0.691  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      12.666   8.206   3.521  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      10.383  11.621   2.273  1.00  0.00           H  
ATOM    578  HH  TYR A  37      10.056  10.342   4.265  1.00  0.00           H  
ATOM    579  N   VAL A  38      14.296  11.360  -3.462  1.00  0.00           N  
ATOM    580  CA  VAL A  38      15.083  11.094  -4.659  1.00  0.00           C  
ATOM    581  C   VAL A  38      16.242  12.089  -4.787  1.00  0.00           C  
ATOM    582  O   VAL A  38      16.137  13.222  -4.318  1.00  0.00           O  
ATOM    583  CB  VAL A  38      14.193  11.173  -5.903  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      13.244   9.974  -5.932  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      13.371  12.465  -5.871  1.00  0.00           C  
ATOM    586  H   VAL A  38      13.379  11.697  -3.551  1.00  0.00           H  
ATOM    587  HA  VAL A  38      15.474  10.099  -4.575  1.00  0.00           H  
ATOM    588  HB  VAL A  38      14.812  11.162  -6.789  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      12.228  10.320  -6.068  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      13.318   9.432  -5.003  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      13.515   9.323  -6.748  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      12.323  12.221  -5.754  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      13.512  13.006  -6.794  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      13.692  13.077  -5.042  1.00  0.00           H  
ATOM    595  N   PRO A  39      17.337  11.705  -5.417  1.00  0.00           N  
ATOM    596  CA  PRO A  39      18.509  12.617  -5.597  1.00  0.00           C  
ATOM    597  C   PRO A  39      18.100  13.982  -6.148  1.00  0.00           C  
ATOM    598  O   PRO A  39      17.239  14.077  -7.022  1.00  0.00           O  
ATOM    599  CB  PRO A  39      19.377  11.888  -6.625  1.00  0.00           C  
ATOM    600  CG  PRO A  39      19.049  10.445  -6.470  1.00  0.00           C  
ATOM    601  CD  PRO A  39      17.595  10.372  -6.010  1.00  0.00           C  
ATOM    602  HA  PRO A  39      19.052  12.726  -4.673  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      19.134  12.224  -7.624  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      20.422  12.054  -6.415  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      19.167   9.937  -7.417  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      19.688   9.996  -5.725  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      16.938  10.187  -6.850  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      17.493   9.603  -5.265  1.00  0.00           H  
ATOM    609  N   VAL A  40      18.728  15.035  -5.630  1.00  0.00           N  
ATOM    610  CA  VAL A  40      18.428  16.392  -6.075  1.00  0.00           C  
ATOM    611  C   VAL A  40      16.922  16.626  -6.110  1.00  0.00           C  
ATOM    612  O   VAL A  40      16.279  16.453  -7.146  1.00  0.00           O  
ATOM    613  CB  VAL A  40      19.016  16.628  -7.469  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      18.791  18.084  -7.883  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      20.518  16.335  -7.445  1.00  0.00           C  
ATOM    616  H   VAL A  40      19.406  14.894  -4.937  1.00  0.00           H  
ATOM    617  HA  VAL A  40      18.875  17.092  -5.388  1.00  0.00           H  
ATOM    618  HB  VAL A  40      18.532  15.973  -8.180  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      18.160  18.115  -8.761  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      19.740  18.546  -8.105  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      18.310  18.617  -7.077  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      20.982  16.762  -8.321  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      20.677  15.267  -7.437  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      20.955  16.771  -6.558  1.00  0.00           H  
ATOM    625  N   THR A  41      16.366  17.021  -4.969  1.00  0.00           N  
ATOM    626  CA  THR A  41      14.933  17.278  -4.877  1.00  0.00           C  
ATOM    627  C   THR A  41      14.513  18.349  -5.876  1.00  0.00           C  
ATOM    628  O   THR A  41      15.268  19.281  -6.155  1.00  0.00           O  
ATOM    629  CB  THR A  41      14.574  17.730  -3.459  1.00  0.00           C  
ATOM    630  OG1 THR A  41      13.176  17.980  -3.386  1.00  0.00           O  
ATOM    631  CG2 THR A  41      15.342  19.006  -3.117  1.00  0.00           C  
ATOM    632  H   THR A  41      16.929  17.141  -4.175  1.00  0.00           H  
ATOM    633  HA  THR A  41      14.399  16.365  -5.098  1.00  0.00           H  
ATOM    634  HB  THR A  41      14.838  16.956  -2.756  1.00  0.00           H  
ATOM    635  HG1 THR A  41      12.892  18.326  -4.235  1.00  0.00           H  
ATOM    636 HG21 THR A  41      15.366  19.136  -2.045  1.00  0.00           H  
ATOM    637 HG22 THR A  41      14.853  19.856  -3.571  1.00  0.00           H  
ATOM    638 HG23 THR A  41      16.353  18.931  -3.492  1.00  0.00           H  
ATOM    639  N   THR A  42      13.306  18.209  -6.413  1.00  0.00           N  
ATOM    640  CA  THR A  42      12.794  19.173  -7.382  1.00  0.00           C  
ATOM    641  C   THR A  42      12.599  20.536  -6.729  1.00  0.00           C  
ATOM    642  O   THR A  42      12.442  20.576  -5.520  1.00  0.00           O  
ATOM    643  CB  THR A  42      11.462  18.681  -7.952  1.00  0.00           C  
ATOM    644  OG1 THR A  42      10.419  18.965  -7.029  1.00  0.00           O  
ATOM    645  CG2 THR A  42      11.533  17.172  -8.195  1.00  0.00           C  
ATOM    646  H   THR A  42      12.748  17.446  -6.153  1.00  0.00           H  
ATOM    647  HA  THR A  42      13.504  19.267  -8.188  1.00  0.00           H  
ATOM    648  HB  THR A  42      11.264  19.183  -8.886  1.00  0.00           H  
ATOM    649  HG1 THR A  42       9.639  19.210  -7.530  1.00  0.00           H  
ATOM    650 HG21 THR A  42      12.503  16.918  -8.593  1.00  0.00           H  
ATOM    651 HG22 THR A  42      10.767  16.886  -8.902  1.00  0.00           H  
ATOM    652 HG23 THR A  42      11.377  16.649  -7.265  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -12.297   3.112   4.005  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.136   2.444   4.657  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.021   2.250   3.633  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.280   2.086   2.441  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.577   1.089   5.213  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.085   0.199   4.085  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.095   0.658   2.954  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.456  -0.929   4.366  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.776   3.063   5.465  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -10.737   0.611   5.698  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.368   1.238   5.933  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.780   2.275   4.108  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.631   2.102   3.227  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.422   1.594   4.005  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.402   1.638   5.236  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.285   3.432   2.558  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.867   4.654   3.828  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.635   2.412   5.068  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -7.882   1.384   2.462  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.439   3.292   1.901  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.131   3.781   1.985  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.415   1.116   3.280  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.206   0.609   3.917  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.109   1.669   3.911  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.851   2.305   2.889  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.717  -0.643   3.183  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.485   1.106   2.303  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.432   0.344   4.940  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -2.690  -0.506   2.881  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.331  -0.810   2.310  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -3.788  -1.497   3.840  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.472   1.855   5.062  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.404   2.841   5.197  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.042   2.188   4.985  1.00  0.00           C  
ATOM     35  O   LYS A   4       0.050   1.058   4.509  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.447   3.482   6.584  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.781   4.203   6.778  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.798   4.876   8.150  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.160   5.533   8.382  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.387   6.581   7.347  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.730   1.320   5.840  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.545   3.611   4.453  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.338   2.715   7.338  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.641   4.193   6.677  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -2.902   4.949   6.005  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.589   3.489   6.720  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.618   4.137   8.917  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.026   5.632   8.191  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -4.936   4.785   8.316  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.178   5.986   9.362  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.073   7.277   7.703  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.763   6.139   6.484  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -3.487   7.056   7.131  1.00  0.00           H  
ATOM     54  N   GLU A   5       1.018   2.909   5.333  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.367   2.382   5.168  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.571   1.132   6.014  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.328   1.135   7.221  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.397   3.449   5.542  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.811   2.910   5.300  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.837   4.010   5.549  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.427   5.114   5.871  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       7.018   3.734   5.412  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.892   3.807   5.704  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.508   2.116   4.139  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       3.239   4.327   4.929  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.285   3.710   6.584  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.999   2.086   5.974  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.894   2.566   4.280  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.026   0.064   5.363  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.268  -1.197   6.056  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.003  -2.051   6.118  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.041  -3.200   6.558  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.204   0.125   4.397  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.043  -1.740   5.539  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.600  -0.991   7.060  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.880  -1.485   5.678  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.385  -2.212   5.697  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.549  -3.038   4.426  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.090  -2.643   3.355  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.554  -1.235   5.830  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -1.391  -0.419   7.116  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -1.486  -1.334   8.332  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -2.065  -2.401   8.202  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -0.977  -0.956   9.373  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.901  -0.565   5.340  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.391  -2.878   6.546  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.567  -0.570   4.979  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -2.482  -1.786   5.872  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -0.429   0.070   7.111  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.171   0.324   7.172  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.199  -4.187   4.559  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.412  -5.076   3.422  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.233  -4.397   2.330  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.174  -3.660   2.616  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.128  -6.349   3.872  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.479  -7.194   2.646  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.212  -7.152   4.797  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.536  -4.447   5.441  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.453  -5.349   3.019  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -3.034  -6.084   4.398  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.457  -6.910   2.283  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.486  -8.239   2.919  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.746  -7.028   1.871  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.803  -7.857   5.362  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.707  -6.480   5.475  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.481  -7.685   4.207  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.870  -4.656   1.074  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.584  -4.065  -0.053  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.823  -5.113  -1.135  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.233  -6.191  -1.095  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.776  -2.908  -0.626  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.162  -3.526  -1.144  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.108  -5.258   0.899  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.537  -3.688   0.292  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.295  -2.490  -1.476  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.646  -2.147   0.129  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.715  -4.793  -2.075  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.073  -5.710  -3.165  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.731  -6.976  -2.624  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.556  -7.589  -3.300  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.849  -6.099  -3.993  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.400  -4.973  -4.732  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.159  -3.921  -2.027  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.777  -5.209  -3.813  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.062  -6.438  -3.348  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -3.124  -6.900  -4.669  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.119  -4.337  -4.770  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.376  -7.359  -1.403  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -4.950  -8.545  -0.790  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.381  -8.251  -0.340  1.00  0.00           C  
ATOM    131  O   TRP A  11      -6.790  -8.578   0.775  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.079  -8.982   0.396  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.684 -10.413   0.225  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.434 -10.855  -0.042  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.527 -11.594   0.310  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.457 -12.237  -0.121  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.727 -12.738   0.089  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -5.897 -11.776   0.560  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.269 -14.024   0.114  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.448 -13.068   0.586  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.636 -14.190   0.363  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.723  -6.835  -0.904  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -4.969  -9.340  -1.522  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.192  -8.374   0.430  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.622  -8.871   1.319  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.560 -10.232  -0.169  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.681 -12.805  -0.303  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.528 -10.916   0.729  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.639 -14.883  -0.057  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.503 -13.198   0.778  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -6.065 -15.181   0.385  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.141  -7.625  -1.230  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.528  -7.284  -0.930  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.630  -5.880  -0.342  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.725  -5.409  -0.030  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.762  -7.387  -2.106  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.109  -7.331  -1.837  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -8.922  -7.992  -0.216  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.486  -5.218  -0.197  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.459  -3.864   0.349  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.706  -2.923  -0.588  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.743  -3.324  -1.243  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -6.782  -3.867   1.721  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.599  -4.719   2.696  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -6.922  -4.720   4.069  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -7.731  -5.583   5.041  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -7.065  -5.587   6.374  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.645  -5.644  -0.466  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.471  -3.507   0.463  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -5.786  -4.275   1.628  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -6.724  -2.855   2.093  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -8.594  -4.308   2.784  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.658  -5.732   2.324  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -5.923  -5.122   3.977  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -6.871  -3.710   4.446  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -8.729  -5.180   5.137  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -7.787  -6.595   4.663  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -7.149  -6.531   6.802  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -7.522  -4.887   6.992  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13      -6.060  -5.346   6.258  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.150  -1.672  -0.648  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.518  -0.681  -1.504  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.779   0.336  -0.664  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.264   0.786   0.374  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.581   0.032  -2.340  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.500  -0.988  -3.028  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -7.717  -1.814  -4.053  1.00  0.00           C  
ATOM    188  CE  LYS A  14      -8.697  -2.652  -4.877  1.00  0.00           C  
ATOM    189  NZ  LYS A  14      -7.945  -3.473  -5.871  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.922  -1.408  -0.109  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.801  -1.152  -2.157  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.170   0.669  -1.698  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.097   0.635  -3.091  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.919  -1.649  -2.281  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -9.301  -0.465  -3.525  1.00  0.00           H  
ATOM    196  HD2 LYS A  14      -7.165  -1.154  -4.705  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -7.033  -2.475  -3.543  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.252  -3.305  -4.221  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -9.380  -1.997  -5.396  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14      -8.495  -3.540  -6.751  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14      -7.791  -4.427  -5.488  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14      -7.026  -3.025  -6.070  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.602   0.692  -1.134  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.777   1.657  -0.447  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.426   3.037  -0.468  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.112   3.398  -1.426  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.414   1.707  -1.116  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.283   0.574  -0.278  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.279   0.295  -1.970  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.650   1.344   0.578  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.510   1.415  -2.149  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.034   2.703  -1.063  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.214   3.797   0.600  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.791   5.130   0.710  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.153   6.083  -0.293  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.832   6.635  -1.159  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.584   5.656   2.129  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.161   6.238   2.791  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.666   3.450   1.335  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.846   5.073   0.512  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.204   4.859   2.754  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.873   6.469   2.115  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.848   6.268  -0.168  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.120   7.157  -1.069  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.476   6.360  -2.200  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.256   6.254  -2.282  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.041   7.917  -0.295  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -1.685   8.965   0.606  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -2.862   9.229   0.429  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -0.991   9.489   1.462  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.367   5.797   0.541  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -2.811   7.867  -1.492  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.475   7.222   0.310  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.378   8.405  -0.994  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.308   5.810  -3.074  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.815   5.026  -4.200  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.955   5.889  -5.120  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.198   5.372  -5.942  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.002   4.448  -4.980  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.538   3.198  -4.265  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.009   2.984  -4.630  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.745   1.959  -4.707  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.273   5.936  -2.962  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.216   4.213  -3.822  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.784   5.192  -5.039  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.681   4.187  -5.976  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.446   3.324  -3.196  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.386   2.109  -4.119  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.100   2.845  -5.698  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.584   3.849  -4.330  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -1.736   2.015  -4.327  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -2.720   1.906  -5.786  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.222   1.070  -4.322  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.077   7.205  -4.973  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.308   8.130  -5.798  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.151   8.176  -5.352  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.058   8.245  -6.183  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.912   9.534  -5.701  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.255   9.574  -6.420  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.541   8.642  -7.152  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.979  10.540  -6.229  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.696   7.559  -4.302  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.349   7.805  -6.827  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.054   9.789  -4.661  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.240  10.246  -6.157  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.373   8.135  -4.040  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.732   8.171  -3.504  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.148   6.798  -2.989  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.309   6.587  -2.633  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.823   9.195  -2.369  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.449  10.575  -2.880  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       3.005  11.048  -3.869  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.517  11.245  -2.262  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.613   8.075  -3.423  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.409   8.466  -4.290  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       2.149   8.925  -1.580  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.831   9.215  -1.987  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       1.261  12.129  -2.582  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       1.072  10.859  -1.478  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.198   5.867  -2.964  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.474   4.511  -2.499  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.011   3.486  -3.526  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.102   3.747  -4.314  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.775   4.245  -1.162  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.349   5.140  -0.085  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       2.096   6.515  -0.112  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.106   4.590   0.962  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.601   7.344   0.897  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.613   5.420   1.970  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.359   6.796   1.938  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.295   6.096  -3.269  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.533   4.402  -2.362  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.719   4.432  -1.263  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       1.929   3.213  -0.885  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.523   6.940  -0.918  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.306   3.529   0.988  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       2.404   8.406   0.873  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.198   4.997   2.771  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.747   7.437   2.717  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.645   2.318  -3.503  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.305   1.246  -4.430  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.131  -0.063  -3.681  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.478  -0.159  -2.504  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.397   1.065  -5.478  1.00  0.00           C  
ATOM    305  CG  TYR A  22       4.685   0.639  -4.841  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       4.935  -0.712  -4.571  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.671   1.591  -4.592  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.159  -1.101  -4.057  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       6.895   1.202  -4.063  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.148  -0.148  -3.798  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.367  -0.541  -3.289  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.360   2.177  -2.849  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.377   1.490  -4.929  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.100   0.311  -6.183  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.560   2.000  -5.992  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.177  -1.458  -4.739  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.482   2.633  -4.789  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.339  -2.137  -3.865  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.642   1.940  -3.870  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.892  -0.887  -4.014  1.00  0.00           H  
ATOM    321  N   CYS A  23       1.592  -1.066  -4.368  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.380  -2.358  -3.743  1.00  0.00           C  
ATOM    323  C   CYS A  23       2.460  -3.343  -4.219  1.00  0.00           C  
ATOM    324  O   CYS A  23       2.438  -3.773  -5.371  1.00  0.00           O  
ATOM    325  CB  CYS A  23      -0.010  -2.888  -4.108  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.446  -4.262  -3.010  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.344  -0.934  -5.301  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.427  -2.233  -2.689  1.00  0.00           H  
ATOM    329  HB2 CYS A  23      -0.737  -2.096  -4.004  1.00  0.00           H  
ATOM    330  HB3 CYS A  23      -0.003  -3.235  -5.131  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.417  -3.700  -3.385  1.00  0.00           N  
ATOM    332  CA  PRO A  24       4.513  -4.632  -3.788  1.00  0.00           C  
ATOM    333  C   PRO A  24       3.999  -5.982  -4.268  1.00  0.00           C  
ATOM    334  O   PRO A  24       2.798  -6.190  -4.440  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.343  -4.819  -2.516  1.00  0.00           C  
ATOM    336  CG  PRO A  24       4.990  -3.681  -1.625  1.00  0.00           C  
ATOM    337  CD  PRO A  24       3.574  -3.272  -1.980  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.124  -4.176  -4.548  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.090  -5.756  -2.042  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.396  -4.790  -2.747  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.033  -3.995  -0.598  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       5.657  -2.854  -1.789  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       2.863  -3.780  -1.340  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       3.471  -2.211  -1.897  1.00  0.00           H  
ATOM    345  N   MET A  25       4.932  -6.895  -4.482  1.00  0.00           N  
ATOM    346  CA  MET A  25       4.583  -8.238  -4.929  1.00  0.00           C  
ATOM    347  C   MET A  25       5.464  -9.281  -4.236  1.00  0.00           C  
ATOM    348  O   MET A  25       6.566  -9.576  -4.696  1.00  0.00           O  
ATOM    349  CB  MET A  25       4.748  -8.344  -6.444  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.313  -9.734  -6.906  1.00  0.00           C  
ATOM    351  SD  MET A  25       4.317  -9.798  -8.716  1.00  0.00           S  
ATOM    352  CE  MET A  25       6.109  -9.726  -8.956  1.00  0.00           C  
ATOM    353  H   MET A  25       5.871  -6.662  -4.329  1.00  0.00           H  
ATOM    354  HA  MET A  25       3.551  -8.431  -4.681  1.00  0.00           H  
ATOM    355  HB2 MET A  25       4.138  -7.593  -6.927  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.784  -8.188  -6.706  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.994 -10.474  -6.516  1.00  0.00           H  
ATOM    358  HG3 MET A  25       3.316  -9.937  -6.543  1.00  0.00           H  
ATOM    359  HE1 MET A  25       6.438  -8.697  -8.906  1.00  0.00           H  
ATOM    360  HE2 MET A  25       6.359 -10.143  -9.920  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.602 -10.295  -8.184  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.965  -9.840  -3.133  1.00  0.00           N  
ATOM    363  CA  GLU A  26       5.719 -10.853  -2.395  1.00  0.00           C  
ATOM    364  C   GLU A  26       4.798 -11.617  -1.443  1.00  0.00           C  
ATOM    365  O   GLU A  26       5.039 -11.663  -0.237  1.00  0.00           O  
ATOM    366  CB  GLU A  26       6.849 -10.191  -1.597  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.835 -11.258  -1.106  1.00  0.00           C  
ATOM    368  CD  GLU A  26       8.989 -10.597  -0.359  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       8.988  -9.381  -0.264  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       9.855 -11.317   0.109  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.078  -9.570  -2.814  1.00  0.00           H  
ATOM    372  HA  GLU A  26       6.151 -11.550  -3.097  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       7.368  -9.485  -2.227  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       6.430  -9.675  -0.745  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.329 -11.945  -0.447  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       8.226 -11.800  -1.955  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.750 -12.219  -2.000  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.795 -12.989  -1.206  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.989 -12.083  -0.277  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.772 -12.224  -0.163  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.542 -14.034  -0.381  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.600 -15.154  -0.006  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       2.244 -16.116  -0.958  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       2.084 -15.230   1.294  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       1.370 -17.152  -0.612  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       1.210 -16.269   1.641  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.853 -17.230   0.686  1.00  0.00           C  
ATOM    388  H   PHE A  27       3.618 -12.149  -2.963  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.116 -13.496  -1.874  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       4.361 -14.433  -0.961  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.927 -13.574   0.513  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       2.643 -16.057  -1.960  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.359 -14.489   2.029  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       1.096 -17.895  -1.348  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.811 -16.329   2.642  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       0.178 -18.031   0.952  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.674 -11.157   0.389  1.00  0.00           N  
ATOM    398  CA  ILE A  28       2.017 -10.238   1.308  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.505  -8.808   1.091  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.258  -8.269   1.897  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.292 -10.665   2.752  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.775 -11.029   2.904  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.427 -11.877   3.106  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.118 -11.209   4.386  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.639 -11.092   0.263  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.952 -10.272   1.134  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.053  -9.846   3.412  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.971 -11.952   2.376  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.386 -10.243   2.489  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       1.999 -12.564   3.709  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.111 -12.371   2.200  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.559 -11.549   3.658  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       4.857 -10.477   4.676  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.514 -12.200   4.546  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.228 -11.078   4.984  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.091  -8.186   0.022  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.490  -6.783  -0.304  1.00  0.00           C  
ATOM    418  C   PRO A  29       2.080  -5.800   0.771  1.00  0.00           C  
ATOM    419  O   PRO A  29       1.006  -5.927   1.350  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.701  -6.469  -1.566  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.401  -7.790  -2.180  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.199  -8.742  -1.007  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.546  -6.716  -0.507  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.783  -5.970  -1.305  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.287  -5.859  -2.234  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.495  -7.722  -2.766  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       2.225  -8.124  -2.787  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.168  -8.721  -0.677  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.502  -9.740  -1.269  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.913  -4.794   0.997  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.590  -3.764   1.973  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.805  -2.393   1.349  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.815  -2.162   0.683  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.438  -3.914   3.241  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.169  -5.253   3.874  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.950  -6.367   3.613  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.203  -5.672   4.756  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.448  -7.391   4.329  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.382  -7.022   5.042  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.740  -4.727   0.471  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.551  -3.856   2.240  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.485  -3.833   2.994  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.173  -3.135   3.936  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.727  -6.405   3.016  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.419  -5.050   5.163  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.856  -8.390   4.325  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.845  -1.493   1.555  1.00  0.00           N  
ATOM    448  CA  CYS A  31       1.944  -0.154   0.987  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.368   0.355   1.123  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.934   0.351   2.222  1.00  0.00           O  
ATOM    451  CB  CYS A  31       1.002   0.807   1.705  1.00  0.00           C  
ATOM    452  SG  CYS A  31       0.110   1.810   0.494  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.055  -1.739   2.082  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.681  -0.191  -0.060  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.307   0.257   2.311  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.577   1.454   2.327  1.00  0.00           H  
ATOM    457  N   LYS A  32       3.948   0.771   0.003  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.320   1.258   0.003  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.472   2.486  -0.882  1.00  0.00           C  
ATOM    460  O   LYS A  32       4.872   2.563  -1.950  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.250   0.158  -0.518  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.719   0.631  -0.532  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.204   0.922   0.900  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.720   1.125   0.908  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.178   1.410   2.302  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.448   0.733  -0.838  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.592   1.505   1.012  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.157  -0.713   0.107  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       5.953  -0.100  -1.520  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.328  -0.143  -0.973  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.809   1.526  -1.127  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.737   1.825   1.264  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.946   0.096   1.544  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.205   0.231   0.545  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       9.974   1.957   0.270  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      11.218   1.421   2.331  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.825   0.672   2.943  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       9.814   2.337   2.603  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.299   3.432  -0.443  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.533   4.637  -1.224  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.394   4.332  -2.439  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.338   3.550  -2.358  1.00  0.00           O  
ATOM    483  CB  LYS A  33       7.225   5.701  -0.375  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.277   6.161   0.731  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.835   7.412   1.415  1.00  0.00           C  
ATOM    486  CE  LYS A  33       6.391   8.660   0.642  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.914   9.878   1.322  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.767   3.309   0.408  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.588   5.021  -1.557  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       8.117   5.283   0.066  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.489   6.539  -0.997  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       5.317   6.390   0.297  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       6.166   5.372   1.460  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       6.466   7.464   2.429  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.913   7.364   1.424  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       6.773   8.621  -0.366  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.309   8.701   0.615  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       7.653   9.606   2.001  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.141  10.354   1.828  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       7.316  10.524   0.612  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.060   4.965  -3.561  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.811   4.767  -4.801  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.298   5.053  -4.591  1.00  0.00           C  
ATOM    504  O   TYR A  34       9.967   4.383  -3.803  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.265   5.695  -5.875  1.00  0.00           C  
ATOM    506  CG  TYR A  34       5.875   5.264  -6.263  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       4.771   5.833  -5.623  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.690   4.297  -7.255  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       3.478   5.439  -5.977  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.394   3.901  -7.609  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       3.288   4.472  -6.971  1.00  0.00           C  
ATOM    512  OH  TYR A  34       2.011   4.082  -7.320  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.294   5.584  -3.552  1.00  0.00           H  
ATOM    514  HA  TYR A  34       7.693   3.755  -5.135  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.226   6.688  -5.478  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.908   5.670  -6.743  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       4.918   6.581  -4.861  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       6.544   3.857  -7.747  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       2.629   5.880  -5.479  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       4.251   3.156  -8.378  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.013   3.862  -8.255  1.00  0.00           H  
ATOM    522  N   LYS A  35       9.810   6.051  -5.301  1.00  0.00           N  
ATOM    523  CA  LYS A  35      11.218   6.417  -5.181  1.00  0.00           C  
ATOM    524  C   LYS A  35      11.385   7.934  -5.176  1.00  0.00           C  
ATOM    525  O   LYS A  35      12.079   8.492  -6.026  1.00  0.00           O  
ATOM    526  CB  LYS A  35      12.019   5.817  -6.340  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.310   6.109  -7.667  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.380   4.946  -8.028  1.00  0.00           C  
ATOM    529  CE  LYS A  35      11.167   3.871  -8.784  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      10.266   2.726  -9.095  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.234   6.551  -5.913  1.00  0.00           H  
ATOM    532  HA  LYS A  35      11.603   6.019  -4.255  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      13.008   6.253  -6.356  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      12.101   4.750  -6.204  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      10.731   7.017  -7.571  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      12.046   6.235  -8.447  1.00  0.00           H  
ATOM    537  HD2 LYS A  35       9.965   4.519  -7.126  1.00  0.00           H  
ATOM    538  HD3 LYS A  35       9.577   5.308  -8.654  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      11.550   4.287  -9.704  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.988   3.527  -8.174  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       9.505   2.680  -8.389  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      10.811   1.840  -9.073  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       9.855   2.857 -10.043  1.00  0.00           H  
ATOM    544  N   PRO A  36      10.770   8.603  -4.237  1.00  0.00           N  
ATOM    545  CA  PRO A  36      10.857  10.088  -4.117  1.00  0.00           C  
ATOM    546  C   PRO A  36      12.231  10.542  -3.632  1.00  0.00           C  
ATOM    547  O   PRO A  36      12.880   9.855  -2.842  1.00  0.00           O  
ATOM    548  CB  PRO A  36       9.768  10.430  -3.100  1.00  0.00           C  
ATOM    549  CG  PRO A  36       9.613   9.202  -2.268  1.00  0.00           C  
ATOM    550  CD  PRO A  36       9.919   8.020  -3.186  1.00  0.00           C  
ATOM    551  HA  PRO A  36      10.626  10.552  -5.063  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      10.076  11.266  -2.487  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       8.839  10.654  -3.604  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      10.308   9.226  -1.440  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       8.601   9.124  -1.904  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      10.453   7.251  -2.645  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       9.013   7.625  -3.617  1.00  0.00           H  
ATOM    558  N   TYR A  37      12.667  11.704  -4.114  1.00  0.00           N  
ATOM    559  CA  TYR A  37      13.968  12.245  -3.733  1.00  0.00           C  
ATOM    560  C   TYR A  37      13.803  13.515  -2.905  1.00  0.00           C  
ATOM    561  O   TYR A  37      14.785  14.109  -2.460  1.00  0.00           O  
ATOM    562  CB  TYR A  37      14.780  12.552  -4.990  1.00  0.00           C  
ATOM    563  CG  TYR A  37      14.969  11.279  -5.780  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      13.989  10.875  -6.694  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      16.122  10.504  -5.601  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      14.161   9.698  -7.430  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      16.293   9.326  -6.338  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      15.312   8.923  -7.253  1.00  0.00           C  
ATOM    569  OH  TYR A  37      15.480   7.762  -7.979  1.00  0.00           O  
ATOM    570  H   TYR A  37      12.105  12.203  -4.743  1.00  0.00           H  
ATOM    571  HA  TYR A  37      14.497  11.513  -3.146  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      14.252  13.276  -5.592  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      15.744  12.948  -4.709  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      13.100  11.473  -6.831  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      16.878  10.815  -4.895  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      13.403   9.388  -8.135  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      17.181   8.727  -6.200  1.00  0.00           H  
ATOM    578  HH  TYR A  37      15.053   7.880  -8.831  1.00  0.00           H  
ATOM    579  N   VAL A  38      12.554  13.923  -2.703  1.00  0.00           N  
ATOM    580  CA  VAL A  38      12.267  15.124  -1.926  1.00  0.00           C  
ATOM    581  C   VAL A  38      11.199  14.839  -0.872  1.00  0.00           C  
ATOM    582  O   VAL A  38      10.106  15.402  -0.919  1.00  0.00           O  
ATOM    583  CB  VAL A  38      11.782  16.238  -2.856  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      12.865  16.547  -3.890  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      10.509  15.788  -3.575  1.00  0.00           C  
ATOM    586  H   VAL A  38      11.813  13.406  -3.083  1.00  0.00           H  
ATOM    587  HA  VAL A  38      13.167  15.453  -1.435  1.00  0.00           H  
ATOM    588  HB  VAL A  38      11.575  17.126  -2.275  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      13.129  15.642  -4.417  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      13.739  16.940  -3.390  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      12.494  17.279  -4.592  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      10.646  15.883  -4.643  1.00  0.00           H  
ATOM    593 HG22 VAL A  38       9.681  16.405  -3.263  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      10.300  14.757  -3.329  1.00  0.00           H  
ATOM    595  N   PRO A  39      11.497  13.984   0.071  1.00  0.00           N  
ATOM    596  CA  PRO A  39      10.542  13.623   1.161  1.00  0.00           C  
ATOM    597  C   PRO A  39      10.385  14.745   2.185  1.00  0.00           C  
ATOM    598  O   PRO A  39      11.304  15.536   2.399  1.00  0.00           O  
ATOM    599  CB  PRO A  39      11.170  12.378   1.787  1.00  0.00           C  
ATOM    600  CG  PRO A  39      12.633  12.507   1.529  1.00  0.00           C  
ATOM    601  CD  PRO A  39      12.775  13.262   0.207  1.00  0.00           C  
ATOM    602  HA  PRO A  39       9.582  13.368   0.743  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      10.976  12.356   2.851  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      10.789  11.486   1.316  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      13.105  13.060   2.329  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      13.080  11.530   1.437  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      13.604  13.953   0.261  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      12.905  12.573  -0.613  1.00  0.00           H  
ATOM    609  N   VAL A  40       9.216  14.805   2.814  1.00  0.00           N  
ATOM    610  CA  VAL A  40       8.949  15.834   3.814  1.00  0.00           C  
ATOM    611  C   VAL A  40       8.129  15.264   4.969  1.00  0.00           C  
ATOM    612  O   VAL A  40       7.209  14.473   4.757  1.00  0.00           O  
ATOM    613  CB  VAL A  40       8.191  17.000   3.176  1.00  0.00           C  
ATOM    614  CG1 VAL A  40       6.867  16.496   2.598  1.00  0.00           C  
ATOM    615  CG2 VAL A  40       7.907  18.068   4.236  1.00  0.00           C  
ATOM    616  H   VAL A  40       8.521  14.148   2.603  1.00  0.00           H  
ATOM    617  HA  VAL A  40       9.889  16.199   4.200  1.00  0.00           H  
ATOM    618  HB  VAL A  40       8.790  17.426   2.383  1.00  0.00           H  
ATOM    619 HG11 VAL A  40       6.682  16.978   1.649  1.00  0.00           H  
ATOM    620 HG12 VAL A  40       6.064  16.728   3.283  1.00  0.00           H  
ATOM    621 HG13 VAL A  40       6.919  15.427   2.454  1.00  0.00           H  
ATOM    622 HG21 VAL A  40       6.909  17.930   4.626  1.00  0.00           H  
ATOM    623 HG22 VAL A  40       7.985  19.048   3.790  1.00  0.00           H  
ATOM    624 HG23 VAL A  40       8.623  17.980   5.039  1.00  0.00           H  
ATOM    625  N   THR A  41       8.468  15.671   6.188  1.00  0.00           N  
ATOM    626  CA  THR A  41       7.755  15.194   7.367  1.00  0.00           C  
ATOM    627  C   THR A  41       6.668  16.184   7.773  1.00  0.00           C  
ATOM    628  O   THR A  41       5.882  15.919   8.682  1.00  0.00           O  
ATOM    629  CB  THR A  41       8.734  15.006   8.528  1.00  0.00           C  
ATOM    630  OG1 THR A  41       9.322  16.257   8.857  1.00  0.00           O  
ATOM    631  CG2 THR A  41       9.829  14.019   8.119  1.00  0.00           C  
ATOM    632  H   THR A  41       9.209  16.303   6.295  1.00  0.00           H  
ATOM    633  HA  THR A  41       7.297  14.243   7.140  1.00  0.00           H  
ATOM    634  HB  THR A  41       8.208  14.616   9.386  1.00  0.00           H  
ATOM    635  HG1 THR A  41       9.479  16.271   9.804  1.00  0.00           H  
ATOM    636 HG21 THR A  41      10.371  13.698   8.996  1.00  0.00           H  
ATOM    637 HG22 THR A  41      10.510  14.501   7.433  1.00  0.00           H  
ATOM    638 HG23 THR A  41       9.382  13.162   7.640  1.00  0.00           H  
ATOM    639  N   THR A  42       6.630  17.324   7.092  1.00  0.00           N  
ATOM    640  CA  THR A  42       5.634  18.348   7.390  1.00  0.00           C  
ATOM    641  C   THR A  42       5.501  18.541   8.897  1.00  0.00           C  
ATOM    642  O   THR A  42       5.618  19.671   9.343  1.00  0.00           O  
ATOM    643  CB  THR A  42       4.279  17.945   6.802  1.00  0.00           C  
ATOM    644  OG1 THR A  42       4.485  17.213   5.603  1.00  0.00           O  
ATOM    645  CG2 THR A  42       3.460  19.200   6.502  1.00  0.00           C  
ATOM    646  H   THR A  42       7.282  17.481   6.377  1.00  0.00           H  
ATOM    647  HA  THR A  42       5.945  19.280   6.943  1.00  0.00           H  
ATOM    648  HB  THR A  42       3.746  17.333   7.513  1.00  0.00           H  
ATOM    649  HG1 THR A  42       5.259  16.658   5.722  1.00  0.00           H  
ATOM    650 HG21 THR A  42       2.415  18.937   6.422  1.00  0.00           H  
ATOM    651 HG22 THR A  42       3.793  19.634   5.571  1.00  0.00           H  
ATOM    652 HG23 THR A  42       3.590  19.916   7.300  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -9.913   4.096   6.729  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.791   3.629   5.620  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.926   3.123   4.470  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.426   2.834   3.383  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.667   4.792   5.144  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.124   4.349   5.058  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.358   3.203   4.706  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.988   5.162   5.348  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.420   2.828   5.976  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.584   5.612   5.843  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -11.334   5.116   4.170  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.627   3.015   4.723  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.694   2.538   3.708  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.427   1.987   4.348  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.147   2.245   5.519  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.326   3.678   2.758  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.835   5.134   3.721  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.287   3.259   5.610  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.169   1.754   3.139  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.502   3.364   2.135  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.171   3.923   2.137  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.663   1.227   3.570  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.426   0.649   4.071  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.337   1.716   4.160  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.035   2.392   3.177  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.973  -0.481   3.142  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.934   1.056   2.643  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.602   0.242   5.056  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -2.948  -0.315   2.843  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -4.606  -0.500   2.263  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.050  -1.425   3.659  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.750   1.855   5.343  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.692   2.838   5.558  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.338   2.246   5.179  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.251   1.086   4.799  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.661   3.263   7.027  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.977   3.952   7.389  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -2.931   4.399   8.850  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -4.265   5.046   9.225  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -4.480   6.257   8.384  1.00  0.00           N  
ATOM     41  H   LYS A   4      -3.033   1.286   6.089  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.885   3.709   4.944  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.527   2.391   7.650  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.843   3.949   7.187  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.122   4.812   6.752  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.795   3.260   7.252  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -2.753   3.541   9.484  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.137   5.117   8.984  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -5.067   4.344   9.055  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -4.249   5.328  10.267  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -5.064   6.942   8.906  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -4.965   5.989   7.506  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -3.560   6.688   8.157  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.716   3.048   5.283  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.053   2.575   4.947  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.404   1.314   5.732  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.224   1.254   6.947  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.081   3.669   5.239  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.486   3.164   4.901  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.487   4.308   5.018  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.067   5.404   5.355  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.657   4.074   4.764  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.595   3.970   5.590  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.084   2.345   3.893  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.858   4.539   4.635  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.037   3.935   6.284  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.760   2.382   5.593  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.498   2.774   3.895  1.00  0.00           H  
ATOM     69  N   GLY A   6       2.913   0.313   5.018  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.298  -0.950   5.639  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.092  -1.862   5.829  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.217  -2.966   6.362  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.035   0.426   4.053  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.025  -1.440   5.013  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.741  -0.755   6.599  1.00  0.00           H  
ATOM     76  N   GLU A   7       0.924  -1.398   5.397  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.293  -2.190   5.537  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.549  -2.985   4.261  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.237  -2.533   3.159  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.485  -1.278   5.837  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.473  -1.997   6.762  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -2.979  -3.279   6.110  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.284  -3.242   4.933  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -3.051  -4.281   6.804  1.00  0.00           O  
ATOM     85  H   GLU A   7       0.879  -0.509   4.981  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.166  -2.880   6.358  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.135  -0.383   6.326  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.983  -1.015   4.913  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -1.980  -2.237   7.692  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -3.312  -1.345   6.960  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.114  -4.175   4.418  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.402  -5.026   3.274  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.254  -4.284   2.251  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.174  -3.550   2.612  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.135  -6.288   3.732  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.642  -7.055   2.512  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.174  -7.178   4.524  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.336  -4.489   5.318  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.474  -5.314   2.814  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.973  -6.010   4.357  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.591  -6.646   2.197  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.768  -8.098   2.767  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.927  -6.967   1.707  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.756  -7.927   3.870  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.710  -7.659   5.328  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.379  -6.573   4.933  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.945  -4.478   0.969  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.702  -3.817  -0.092  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.973  -4.802  -1.222  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.413  -5.897  -1.244  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.926  -2.618  -0.637  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.456  -3.207  -1.510  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.196  -5.077   0.732  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.645  -3.471   0.310  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.554  -2.061  -1.318  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.624  -1.979   0.181  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.855  -4.411  -2.138  1.00  0.00           N  
ATOM    118  CA  SER A  10      -4.228  -5.261  -3.271  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.906  -6.548  -2.805  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.696  -7.141  -3.538  1.00  0.00           O  
ATOM    121  CB  SER A  10      -3.004  -5.611  -4.118  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.497  -4.435  -4.730  1.00  0.00           O  
ATOM    123  H   SER A  10      -4.277  -3.533  -2.043  1.00  0.00           H  
ATOM    124  HA  SER A  10      -4.924  -4.714  -3.892  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.239  -6.046  -3.501  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -3.294  -6.326  -4.875  1.00  0.00           H  
ATOM    127  HG  SER A  10      -3.205  -4.038  -5.240  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.602  -6.972  -1.582  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.195  -8.178  -1.030  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.633  -7.905  -0.597  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.089  -8.371   0.449  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -4.352  -8.657   0.157  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -3.900 -10.060  -0.078  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -2.612 -10.453  -0.215  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -4.710 -11.259  -0.204  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -2.585 -11.823  -0.415  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -3.855 -12.364  -0.415  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.093 -11.489  -0.151  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.356 -13.657  -0.572  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.605 -12.787  -0.307  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.738 -13.870  -0.517  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.975  -6.462  -1.039  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -5.196  -8.948  -1.790  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -3.490  -8.020   0.254  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.930  -8.612   1.067  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -1.750  -9.807  -0.174  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -1.775 -12.359  -0.542  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -6.767 -10.659   0.008  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.683 -14.485  -0.733  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.672 -12.954  -0.266  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -6.136 -14.866  -0.637  1.00  0.00           H  
ATOM    152  N   GLY A  12      -7.346  -7.145  -1.416  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -8.732  -6.814  -1.107  1.00  0.00           C  
ATOM    154  C   GLY A  12      -8.822  -5.494  -0.348  1.00  0.00           C  
ATOM    155  O   GLY A  12      -9.883  -5.135   0.165  1.00  0.00           O  
ATOM    156  H   GLY A  12      -6.933  -6.800  -2.238  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -9.292  -6.738  -2.026  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -9.156  -7.598  -0.497  1.00  0.00           H  
ATOM    159  N   LYS A  13      -7.705  -4.776  -0.277  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.672  -3.496   0.424  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.936  -2.449  -0.408  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.861  -2.712  -0.950  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -6.974  -3.658   1.779  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -7.308  -2.458   2.673  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -8.609  -2.726   3.435  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -8.299  -3.454   4.745  1.00  0.00           C  
ATOM    167  NZ  LYS A  13      -9.569  -3.712   5.482  1.00  0.00           N  
ATOM    168  H   LYS A  13      -6.888  -5.112  -0.705  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.682  -3.161   0.588  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -7.313  -4.568   2.251  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -5.905  -3.705   1.631  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -6.504  -2.301   3.377  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -7.427  -1.577   2.061  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -9.098  -1.787   3.653  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -9.262  -3.339   2.832  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -7.810  -4.393   4.530  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -7.649  -2.841   5.352  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13      -9.849  -2.856   6.002  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13      -9.427  -4.493   6.153  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -10.316  -3.966   4.804  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.522  -1.259  -0.505  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.916  -0.176  -1.268  1.00  0.00           C  
ATOM    183  C   LYS A  14      -6.055   0.689  -0.361  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.445   1.021   0.757  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -8.004   0.681  -1.921  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.792  -0.167  -2.924  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.864   0.695  -3.595  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.683  -0.159  -4.564  1.00  0.00           C  
ATOM    189  NZ  LYS A  14      -9.794  -0.676  -5.644  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.374  -1.106  -0.049  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.287  -0.593  -2.042  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.673   1.054  -1.159  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.546   1.510  -2.437  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -8.119  -0.555  -3.675  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -9.266  -0.987  -2.407  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.516   1.110  -2.840  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.392   1.500  -4.139  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -11.121  -0.989  -4.032  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -11.467   0.443  -5.002  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14      -9.384   0.123  -6.167  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -10.348  -1.265  -6.296  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14      -9.032  -1.245  -5.222  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.878   1.042  -0.854  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.957   1.861  -0.086  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.477   3.289   0.022  1.00  0.00           C  
ATOM    206  O   CYS A  15      -5.194   3.769  -0.857  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.588   1.855  -0.760  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.319   2.332   0.437  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.621   0.742  -1.750  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.859   1.445   0.904  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.373   0.865  -1.135  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.593   2.553  -1.577  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.129   3.954   1.113  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.574   5.322   1.350  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.079   6.247   0.243  1.00  0.00           C  
ATOM    216  O   CYS A  16      -4.810   7.124  -0.216  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.039   5.795   2.704  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -4.857   4.884   4.044  1.00  0.00           S  
ATOM    219  H   CYS A  16      -3.573   3.512   1.784  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.645   5.351   1.361  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -2.975   5.621   2.751  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -4.231   6.850   2.820  1.00  0.00           H  
ATOM    223  N   ASP A  17      -2.838   6.044  -0.183  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.256   6.861  -1.245  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.606   5.981  -2.310  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.398   5.773  -2.302  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.212   7.811  -0.654  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -1.899   8.952   0.091  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.106   9.079  -0.037  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.206   9.686   0.776  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.310   5.324   0.219  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.036   7.445  -1.709  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.584   7.265   0.035  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.605   8.217  -1.448  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.415   5.474  -3.228  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.911   4.616  -4.298  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.979   5.396  -5.221  1.00  0.00           C  
ATOM    238  O   LEU A  18      -0.160   4.813  -5.929  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -3.091   4.056  -5.104  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.878   3.050  -4.250  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -5.275   2.877  -4.842  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -3.184   1.679  -4.253  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.373   5.678  -3.189  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.360   3.803  -3.861  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.740   4.868  -5.394  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.717   3.562  -5.988  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.958   3.420  -3.240  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.772   3.837  -4.881  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.847   2.203  -4.220  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.197   2.471  -5.837  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -3.826   0.957  -3.771  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -2.251   1.734  -3.718  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.997   1.371  -5.270  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.117   6.715  -5.214  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.291   7.562  -6.061  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.126   7.673  -5.502  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.094   7.746  -6.260  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.909   8.957  -6.160  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.197   8.895  -6.974  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.416   7.886  -7.626  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.947   9.858  -6.935  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.793   7.127  -4.636  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.243   7.131  -7.050  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.129   9.322  -5.168  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.213   9.626  -6.643  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.242   7.692  -4.176  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.551   7.802  -3.538  1.00  0.00           C  
ATOM    268  C   ASN A  20       3.007   6.450  -2.991  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.147   6.303  -2.551  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.486   8.832  -2.405  1.00  0.00           C  
ATOM    271  CG  ASN A  20       2.049  10.178  -2.947  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.660  10.712  -3.873  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       1.006  10.754  -2.423  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.437   7.635  -3.621  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.267   8.140  -4.269  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.774   8.516  -1.667  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.458   8.924  -1.947  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.704  11.615  -2.762  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.520  10.317  -1.693  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.112   5.463  -3.035  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.434   4.119  -2.556  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.025   3.065  -3.579  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.139   3.290  -4.401  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.738   3.839  -1.221  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.302   4.753  -0.159  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.991   6.114  -0.181  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.111   4.237   0.859  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.492   6.966   0.808  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.613   5.089   1.849  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.304   6.453   1.824  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.223   5.639  -3.404  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.496   4.054  -2.409  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.679   4.004  -1.319  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       1.913   2.811  -0.936  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.376   6.509  -0.967  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.352   3.185   0.880  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       2.250   8.017   0.785  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.239   4.693   2.633  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.690   7.109   2.589  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.695   1.920  -3.522  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.419   0.827  -4.444  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.304  -0.494  -3.697  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.444  -0.538  -2.477  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.529   0.741  -5.483  1.00  0.00           C  
ATOM    305  CG  TYR A  22       4.846   0.527  -4.813  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.306  -0.769  -4.571  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.641   1.626  -4.487  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.556  -0.965  -4.008  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       6.883   1.426  -3.911  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.351   0.135  -3.672  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.602  -0.055  -3.124  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.396   1.808  -2.847  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.486   1.023  -4.951  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.343  -0.084  -6.147  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.575   1.658  -6.043  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.693  -1.622  -4.801  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.287   2.636  -4.666  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.905  -1.961  -3.838  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.479   2.268  -3.652  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.219   0.515  -3.591  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.040  -1.567  -4.442  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.900  -2.890  -3.852  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.096  -3.783  -4.222  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.137  -4.340  -5.320  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.594  -3.529  -4.331  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.800  -2.767  -3.457  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.937  -1.467  -5.409  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.839  -2.785  -2.785  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.483  -3.370  -5.392  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.613  -4.587  -4.124  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.062  -3.934  -3.332  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.274  -4.778  -3.575  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.909  -6.199  -3.972  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.947  -6.763  -3.463  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.984  -4.791  -2.218  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.545  -3.548  -1.546  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.116  -3.308  -2.002  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.911  -4.329  -4.315  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.685  -5.657  -1.646  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       7.051  -4.779  -2.353  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.581  -3.667  -0.476  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.163  -2.726  -1.847  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.413  -3.777  -1.334  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       3.921  -2.260  -2.081  1.00  0.00           H  
ATOM    345  N   MET A  25       5.685  -6.765  -4.876  1.00  0.00           N  
ATOM    346  CA  MET A  25       5.431  -8.129  -5.336  1.00  0.00           C  
ATOM    347  C   MET A  25       6.188  -9.142  -4.481  1.00  0.00           C  
ATOM    348  O   MET A  25       7.249  -9.626  -4.872  1.00  0.00           O  
ATOM    349  CB  MET A  25       5.857  -8.273  -6.797  1.00  0.00           C  
ATOM    350  CG  MET A  25       4.760  -7.724  -7.711  1.00  0.00           C  
ATOM    351  SD  MET A  25       3.329  -8.832  -7.682  1.00  0.00           S  
ATOM    352  CE  MET A  25       2.323  -7.932  -8.887  1.00  0.00           C  
ATOM    353  H   MET A  25       6.444  -6.260  -5.239  1.00  0.00           H  
ATOM    354  HA  MET A  25       4.372  -8.330  -5.260  1.00  0.00           H  
ATOM    355  HB2 MET A  25       6.773  -7.724  -6.960  1.00  0.00           H  
ATOM    356  HB3 MET A  25       6.018  -9.317  -7.021  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.462  -6.744  -7.365  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.137  -7.647  -8.721  1.00  0.00           H  
ATOM    359  HE1 MET A  25       2.922  -7.160  -9.350  1.00  0.00           H  
ATOM    360  HE2 MET A  25       1.475  -7.487  -8.385  1.00  0.00           H  
ATOM    361  HE3 MET A  25       1.971  -8.613  -9.644  1.00  0.00           H  
ATOM    362  N   GLU A  26       5.637  -9.457  -3.311  1.00  0.00           N  
ATOM    363  CA  GLU A  26       6.270 -10.414  -2.408  1.00  0.00           C  
ATOM    364  C   GLU A  26       5.225 -11.298  -1.730  1.00  0.00           C  
ATOM    365  O   GLU A  26       5.327 -11.589  -0.539  1.00  0.00           O  
ATOM    366  CB  GLU A  26       7.085  -9.676  -1.345  1.00  0.00           C  
ATOM    367  CG  GLU A  26       8.314  -9.035  -1.992  1.00  0.00           C  
ATOM    368  CD  GLU A  26       9.087  -8.230  -0.955  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       8.579  -8.069   0.142  1.00  0.00           O  
ATOM    370  OE2 GLU A  26      10.176  -7.783  -1.274  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.790  -9.038  -3.051  1.00  0.00           H  
ATOM    372  HA  GLU A  26       6.936 -11.042  -2.979  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       6.471  -8.907  -0.894  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       7.401 -10.375  -0.586  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       8.952  -9.810  -2.394  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       8.000  -8.380  -2.788  1.00  0.00           H  
ATOM    377  N   PHE A  27       4.222 -11.722  -2.496  1.00  0.00           N  
ATOM    378  CA  PHE A  27       3.162 -12.575  -1.963  1.00  0.00           C  
ATOM    379  C   PHE A  27       2.266 -11.795  -1.003  1.00  0.00           C  
ATOM    380  O   PHE A  27       1.052 -11.996  -0.971  1.00  0.00           O  
ATOM    381  CB  PHE A  27       3.777 -13.772  -1.239  1.00  0.00           C  
ATOM    382  CG  PHE A  27       2.795 -14.916  -1.235  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       2.557 -15.635  -2.412  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       2.124 -15.260  -0.055  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       1.647 -16.699  -2.409  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       1.214 -16.322  -0.053  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       0.975 -17.042  -1.231  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.193 -11.461  -3.433  1.00  0.00           H  
ATOM    389  HA  PHE A  27       2.561 -12.939  -2.784  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       4.682 -14.074  -1.747  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       4.010 -13.492  -0.227  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       3.076 -15.371  -3.320  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       2.307 -14.704   0.853  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       1.465 -17.254  -3.318  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       0.694 -16.587   0.855  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       0.273 -17.862  -1.228  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.874 -10.904  -0.229  1.00  0.00           N  
ATOM    398  CA  ILE A  28       2.137 -10.086   0.728  1.00  0.00           C  
ATOM    399  C   ILE A  28       2.531  -8.620   0.582  1.00  0.00           C  
ATOM    400  O   ILE A  28       3.310  -8.091   1.374  1.00  0.00           O  
ATOM    401  CB  ILE A  28       2.420 -10.563   2.151  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.916 -10.862   2.307  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       1.610 -11.827   2.434  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       4.243 -11.139   3.779  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.842 -10.787  -0.304  1.00  0.00           H  
ATOM    406  HA  ILE A  28       1.079 -10.187   0.533  1.00  0.00           H  
ATOM    407  HB  ILE A  28       2.132  -9.789   2.844  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       4.173 -11.728   1.714  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       4.492 -10.014   1.969  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.557 -11.589   2.429  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       1.887 -12.224   3.400  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.815 -12.563   1.672  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       3.349 -11.034   4.375  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.988 -10.435   4.120  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       4.625 -12.144   3.879  1.00  0.00           H  
ATOM    416  N   PRO A  29       2.026  -7.960  -0.427  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.353  -6.531  -0.697  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.965  -5.618   0.452  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.891  -5.764   1.025  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.512  -6.183  -1.927  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.157  -7.487  -2.556  1.00  0.00           C  
ATOM    422  CD  PRO A  29       1.079  -8.496  -1.417  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.397  -6.419  -0.933  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.614  -5.660  -1.624  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.084  -5.574  -2.610  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.199  -7.409  -3.051  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.916  -7.791  -3.258  1.00  0.00           H  
ATOM    428  HD2 PRO A  29       0.077  -8.531  -1.009  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.393  -9.470  -1.749  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.827  -4.654   0.750  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.544  -3.691   1.804  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.725  -2.271   1.278  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.742  -1.958   0.660  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.461  -3.923   3.002  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.187  -5.280   3.584  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.907  -6.409   3.221  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.265  -5.703   4.505  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.405  -7.446   3.915  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.403  -7.070   4.713  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.661  -4.575   0.234  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.520  -3.813   2.124  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.491  -3.858   2.693  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.263  -3.174   3.748  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.643  -6.445   2.575  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.536  -5.067   4.986  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.774  -8.458   3.842  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.731  -1.420   1.527  1.00  0.00           N  
ATOM    448  CA  CYS A  31       1.788  -0.031   1.074  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.200   0.509   1.219  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.612   0.908   2.308  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.847   0.821   1.917  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.858   0.591   1.359  1.00  0.00           S  
ATOM    453  H   CYS A  31       0.944  -1.732   2.024  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.483   0.022   0.041  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       0.935   0.518   2.941  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.120   1.860   1.824  1.00  0.00           H  
ATOM    457  N   LYS A  32       3.937   0.505   0.115  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.309   0.981   0.121  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.437   2.264  -0.680  1.00  0.00           C  
ATOM    460  O   LYS A  32       4.956   2.348  -1.809  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.224  -0.085  -0.477  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.695   0.356  -0.408  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.117   0.579   1.054  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.641   0.549   1.172  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.025   0.809   2.589  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.549   0.166  -0.716  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.598   1.167   1.139  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.099  -1.013   0.058  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       5.953  -0.238  -1.509  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.309  -0.411  -0.849  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.820   1.275  -0.959  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.769   1.548   1.384  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.691  -0.191   1.679  1.00  0.00           H  
ATOM    474  HE2 LYS A  32      10.008  -0.421   0.871  1.00  0.00           H  
ATOM    475  HE3 LYS A  32      10.070   1.309   0.537  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      10.458  -0.045   2.994  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.178   1.058   3.138  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      10.706   1.594   2.626  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.082   3.258  -0.088  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.257   4.539  -0.754  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.345   4.446  -1.822  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.345   3.754  -1.646  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.622   5.611   0.279  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.209   6.994  -0.237  1.00  0.00           C  
ATOM    485  CD  LYS A  33       6.369   8.028   0.877  1.00  0.00           C  
ATOM    486  CE  LYS A  33       5.697   9.332   0.448  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       5.799  10.330   1.550  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.440   3.131   0.815  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.330   4.804  -1.228  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.112   5.406   1.207  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       7.688   5.599   0.446  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       6.834   7.268  -1.074  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.175   6.974  -0.551  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       5.906   7.662   1.782  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.420   8.209   1.055  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       6.187   9.717  -0.434  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       4.653   9.140   0.228  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       4.864  10.472   1.978  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       6.147  11.233   1.169  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.464   9.981   2.273  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.136   5.158  -2.927  1.00  0.00           N  
ATOM    502  CA  TYR A  34       8.104   5.163  -4.026  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.423   5.754  -3.554  1.00  0.00           C  
ATOM    504  O   TYR A  34       9.423   6.720  -2.790  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.555   5.992  -5.178  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.348   5.315  -5.771  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       5.072   5.746  -5.402  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       6.499   4.265  -6.681  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       3.944   5.134  -5.944  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       5.367   3.647  -7.226  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       4.088   4.085  -6.857  1.00  0.00           C  
ATOM    512  OH  TYR A  34       2.969   3.483  -7.394  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.319   5.694  -3.003  1.00  0.00           H  
ATOM    514  HA  TYR A  34       8.274   4.164  -4.370  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.260   6.949  -4.804  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.313   6.111  -5.937  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       4.958   6.559  -4.702  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       7.486   3.930  -6.964  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       2.962   5.470  -5.654  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       5.477   2.836  -7.929  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.307   4.164  -7.531  1.00  0.00           H  
ATOM    522  N   LYS A  35      10.530   5.147  -4.009  1.00  0.00           N  
ATOM    523  CA  LYS A  35      11.884   5.580  -3.641  1.00  0.00           C  
ATOM    524  C   LYS A  35      11.861   6.885  -2.847  1.00  0.00           C  
ATOM    525  O   LYS A  35      12.108   7.959  -3.397  1.00  0.00           O  
ATOM    526  CB  LYS A  35      12.730   5.761  -4.900  1.00  0.00           C  
ATOM    527  CG  LYS A  35      12.530   4.553  -5.820  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.441   4.861  -6.849  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.059   5.579  -8.051  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      10.996   5.880  -9.049  1.00  0.00           N  
ATOM    531  H   LYS A  35      10.427   4.375  -4.605  1.00  0.00           H  
ATOM    532  HA  LYS A  35      12.337   4.811  -3.044  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      12.432   6.667  -5.409  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      13.771   5.831  -4.623  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      13.458   4.336  -6.330  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      12.235   3.698  -5.230  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      10.985   3.936  -7.176  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.686   5.492  -6.402  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.519   6.500  -7.727  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      12.806   4.944  -8.502  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      11.277   6.702  -9.619  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      10.106   6.091  -8.555  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      10.860   5.056  -9.671  1.00  0.00           H  
ATOM    544  N   PRO A  36      11.531   6.818  -1.577  1.00  0.00           N  
ATOM    545  CA  PRO A  36      11.438   8.032  -0.720  1.00  0.00           C  
ATOM    546  C   PRO A  36      12.811   8.589  -0.364  1.00  0.00           C  
ATOM    547  O   PRO A  36      13.773   7.836  -0.204  1.00  0.00           O  
ATOM    548  CB  PRO A  36      10.683   7.542   0.516  1.00  0.00           C  
ATOM    549  CG  PRO A  36      10.989   6.084   0.609  1.00  0.00           C  
ATOM    550  CD  PRO A  36      11.223   5.587  -0.819  1.00  0.00           C  
ATOM    551  HA  PRO A  36      10.854   8.787  -1.218  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      11.036   8.057   1.398  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       9.623   7.688   0.390  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      11.874   5.929   1.209  1.00  0.00           H  
ATOM    555  HG3 PRO A  36      10.151   5.556   1.042  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      12.063   4.911  -0.831  1.00  0.00           H  
ATOM    557  HD3 PRO A  36      10.338   5.110  -1.213  1.00  0.00           H  
ATOM    558  N   TYR A  37      12.889   9.910  -0.246  1.00  0.00           N  
ATOM    559  CA  TYR A  37      14.148  10.566   0.086  1.00  0.00           C  
ATOM    560  C   TYR A  37      14.057  11.243   1.450  1.00  0.00           C  
ATOM    561  O   TYR A  37      14.993  11.912   1.884  1.00  0.00           O  
ATOM    562  CB  TYR A  37      14.478  11.605  -0.985  1.00  0.00           C  
ATOM    563  CG  TYR A  37      14.575  10.922  -2.328  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      13.426  10.770  -3.111  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      15.807  10.446  -2.793  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      13.506  10.143  -4.359  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      15.887   9.816  -4.042  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      14.736   9.665  -4.825  1.00  0.00           C  
ATOM    569  OH  TYR A  37      14.813   9.047  -6.057  1.00  0.00           O  
ATOM    570  H   TYR A  37      12.086  10.453  -0.389  1.00  0.00           H  
ATOM    571  HA  TYR A  37      14.936   9.831   0.112  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      13.702  12.356  -1.015  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      15.424  12.073  -0.753  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      12.475  11.136  -2.753  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      16.695  10.563  -2.189  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      12.616  10.023  -4.960  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      16.837   9.448  -4.402  1.00  0.00           H  
ATOM    578  HH  TYR A  37      15.194   8.174  -5.928  1.00  0.00           H  
ATOM    579  N   VAL A  38      12.923  11.065   2.118  1.00  0.00           N  
ATOM    580  CA  VAL A  38      12.719  11.667   3.433  1.00  0.00           C  
ATOM    581  C   VAL A  38      13.238  13.101   3.449  1.00  0.00           C  
ATOM    582  O   VAL A  38      14.099  13.450   4.257  1.00  0.00           O  
ATOM    583  CB  VAL A  38      13.441  10.847   4.502  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      12.955  11.272   5.890  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      13.135   9.360   4.293  1.00  0.00           C  
ATOM    586  H   VAL A  38      12.209  10.522   1.721  1.00  0.00           H  
ATOM    587  HA  VAL A  38      11.663  11.675   3.656  1.00  0.00           H  
ATOM    588  HB  VAL A  38      14.505  11.012   4.427  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      13.707  11.032   6.625  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      12.040  10.750   6.127  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      12.772  12.336   5.898  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      12.135   9.251   3.901  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      13.211   8.842   5.237  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      13.844   8.942   3.595  1.00  0.00           H  
ATOM    595  N   PRO A  39      12.734  13.929   2.572  1.00  0.00           N  
ATOM    596  CA  PRO A  39      13.154  15.359   2.481  1.00  0.00           C  
ATOM    597  C   PRO A  39      12.671  16.180   3.671  1.00  0.00           C  
ATOM    598  O   PRO A  39      11.625  15.892   4.253  1.00  0.00           O  
ATOM    599  CB  PRO A  39      12.510  15.839   1.177  1.00  0.00           C  
ATOM    600  CG  PRO A  39      11.333  14.948   0.969  1.00  0.00           C  
ATOM    601  CD  PRO A  39      11.706  13.593   1.575  1.00  0.00           C  
ATOM    602  HA  PRO A  39      14.227  15.425   2.394  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      12.192  16.868   1.278  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      13.202  15.737   0.354  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      10.464  15.358   1.470  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      11.136  14.832  -0.084  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      10.842  13.144   2.048  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      12.114  12.939   0.822  1.00  0.00           H  
ATOM    609  N   VAL A  40      13.439  17.206   4.028  1.00  0.00           N  
ATOM    610  CA  VAL A  40      13.078  18.062   5.151  1.00  0.00           C  
ATOM    611  C   VAL A  40      11.773  18.797   4.866  1.00  0.00           C  
ATOM    612  O   VAL A  40      11.011  19.105   5.782  1.00  0.00           O  
ATOM    613  CB  VAL A  40      14.193  19.077   5.414  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      14.252  20.082   4.262  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      13.910  19.823   6.722  1.00  0.00           C  
ATOM    616  H   VAL A  40      14.261  17.388   3.528  1.00  0.00           H  
ATOM    617  HA  VAL A  40      12.951  17.449   6.031  1.00  0.00           H  
ATOM    618  HB  VAL A  40      15.139  18.561   5.489  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      13.652  20.945   4.508  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      13.867  19.620   3.363  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      15.276  20.386   4.101  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      14.677  19.585   7.445  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      12.945  19.523   7.105  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      13.907  20.886   6.536  1.00  0.00           H  
ATOM    625  N   THR A  41      11.524  19.077   3.591  1.00  0.00           N  
ATOM    626  CA  THR A  41      10.306  19.775   3.197  1.00  0.00           C  
ATOM    627  C   THR A  41       9.115  18.825   3.206  1.00  0.00           C  
ATOM    628  O   THR A  41       9.282  17.604   3.215  1.00  0.00           O  
ATOM    629  CB  THR A  41      10.478  20.371   1.797  1.00  0.00           C  
ATOM    630  OG1 THR A  41      10.664  19.323   0.857  1.00  0.00           O  
ATOM    631  CG2 THR A  41      11.694  21.296   1.779  1.00  0.00           C  
ATOM    632  H   THR A  41      12.170  18.808   2.905  1.00  0.00           H  
ATOM    633  HA  THR A  41      10.122  20.577   3.895  1.00  0.00           H  
ATOM    634  HB  THR A  41       9.597  20.936   1.536  1.00  0.00           H  
ATOM    635  HG1 THR A  41       9.801  19.057   0.534  1.00  0.00           H  
ATOM    636 HG21 THR A  41      11.874  21.677   2.774  1.00  0.00           H  
ATOM    637 HG22 THR A  41      11.509  22.122   1.108  1.00  0.00           H  
ATOM    638 HG23 THR A  41      12.561  20.746   1.444  1.00  0.00           H  
ATOM    639  N   THR A  42       7.912  19.389   3.204  1.00  0.00           N  
ATOM    640  CA  THR A  42       6.699  18.582   3.214  1.00  0.00           C  
ATOM    641  C   THR A  42       6.681  17.657   4.426  1.00  0.00           C  
ATOM    642  O   THR A  42       6.266  18.104   5.482  1.00  0.00           O  
ATOM    643  CB  THR A  42       6.615  17.750   1.933  1.00  0.00           C  
ATOM    644  OG1 THR A  42       7.186  18.481   0.856  1.00  0.00           O  
ATOM    645  CG2 THR A  42       5.152  17.434   1.621  1.00  0.00           C  
ATOM    646  H   THR A  42       7.841  20.367   3.198  1.00  0.00           H  
ATOM    647  HA  THR A  42       5.842  19.237   3.260  1.00  0.00           H  
ATOM    648  HB  THR A  42       7.157  16.825   2.067  1.00  0.00           H  
ATOM    649  HG1 THR A  42       7.529  17.852   0.219  1.00  0.00           H  
ATOM    650 HG21 THR A  42       4.680  18.304   1.189  1.00  0.00           H  
ATOM    651 HG22 THR A  42       4.640  17.161   2.532  1.00  0.00           H  
ATOM    652 HG23 THR A  42       5.102  16.614   0.920  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -9.900   2.784   7.827  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.138   2.239   6.460  1.00  0.00           C  
ATOM      3  C   ASP A   1      -8.858   2.349   5.643  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.842   2.851   6.125  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.258   3.035   5.787  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.117   4.517   6.118  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.099   4.842   7.293  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.027   5.305   5.191  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -10.430   1.201   6.534  1.00  0.00           H  
ATOM     10  HB2 ASP A   1     -11.201   2.899   4.717  1.00  0.00           H  
ATOM     11  HB3 ASP A   1     -12.214   2.680   6.143  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.910   1.879   4.400  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.743   1.932   3.527  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.532   1.311   4.209  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.590   0.942   5.381  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.421   3.381   3.170  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.147   4.001   4.299  1.00  0.00           S  
ATOM     18  H   CYS A   2      -9.745   1.490   4.067  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -7.956   1.387   2.620  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -7.059   3.427   2.155  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.308   3.983   3.263  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.433   1.209   3.465  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.203   0.642   4.005  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.133   1.726   4.139  1.00  0.00           C  
ATOM     25  O   ALA A   3      -2.851   2.455   3.187  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.703  -0.478   3.090  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.451   1.524   2.537  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.406   0.231   4.978  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -3.939  -1.437   3.532  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -2.635  -0.393   2.967  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -4.184  -0.400   2.127  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.544   1.819   5.328  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.505   2.811   5.594  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.127   2.239   5.272  1.00  0.00           C  
ATOM     35  O   LYS A   4       0.016   1.038   5.065  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.550   3.237   7.060  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.915   3.866   7.366  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.010   4.222   8.854  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.316   5.562   9.128  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -3.020   6.647   8.386  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.813   1.204   6.044  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.681   3.680   4.974  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.401   2.370   7.690  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.769   3.954   7.246  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.036   4.762   6.776  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.697   3.165   7.118  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -4.049   4.290   9.141  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.528   3.450   9.432  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -2.352   5.774  10.186  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -1.288   5.519   8.810  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -3.487   7.283   9.064  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -3.735   6.231   7.757  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -2.331   7.186   7.822  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.882   3.102   5.226  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.235   2.651   4.916  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.591   1.411   5.732  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.425   1.385   6.950  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.233   3.771   5.221  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.646   3.332   4.825  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.629   4.473   5.065  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.194   5.517   5.521  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.802   4.287   4.785  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.717   4.052   5.395  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.296   2.411   3.868  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.962   4.654   4.661  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.211   3.995   6.277  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.937   2.479   5.419  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.660   3.062   3.780  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.081   0.383   5.042  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.465  -0.861   5.699  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.249  -1.744   5.965  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.367  -2.805   6.578  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.189   0.466   4.072  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.160  -1.393   5.069  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.944  -0.638   6.636  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.081  -1.300   5.509  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.142  -2.068   5.717  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.459  -2.888   4.472  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.185  -2.461   3.351  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.309  -1.131   6.046  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.491  -1.948   6.572  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -3.577  -1.014   7.096  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -3.291   0.161   7.260  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -4.678  -1.484   7.319  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.042  -0.445   5.025  1.00  0.00           H  
ATOM     86  HA  GLU A   7       0.011  -2.741   6.547  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.000  -0.417   6.793  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.612  -0.610   5.151  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -2.893  -2.552   5.772  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.158  -2.588   7.374  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.017  -4.075   4.676  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.340  -4.955   3.558  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.240  -4.241   2.552  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.228  -3.614   2.932  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.049  -6.210   4.072  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.500  -7.066   2.887  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.086  -7.019   4.946  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.198  -4.372   5.592  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.429  -5.246   3.074  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.910  -5.922   4.655  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -1.689  -7.158   2.180  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -3.346  -6.598   2.407  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -2.783  -8.047   3.240  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -0.254  -7.359   4.348  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -1.605  -7.872   5.359  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.721  -6.397   5.751  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.892  -4.339   1.263  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.687  -3.695   0.219  1.00  0.00           C  
ATOM    109  C   CYS A   9      -2.992  -4.682  -0.899  1.00  0.00           C  
ATOM    110  O   CYS A   9      -2.980  -5.896  -0.689  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.946  -2.477  -0.349  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.456  -3.013  -1.232  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.086  -4.855   1.009  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.621  -3.360   0.649  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.597  -1.951  -1.033  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.667  -1.818   0.459  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.272  -4.154  -2.085  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.586  -4.993  -3.236  1.00  0.00           C  
ATOM    119  C   SER A  10      -4.871  -5.777  -3.002  1.00  0.00           C  
ATOM    120  O   SER A  10      -5.924  -5.191  -2.740  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.432  -5.959  -3.515  1.00  0.00           C  
ATOM    122  OG  SER A  10      -2.595  -6.517  -4.812  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.272  -3.178  -2.189  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.719  -4.359  -4.100  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -1.500  -5.427  -3.473  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.427  -6.744  -2.773  1.00  0.00           H  
ATOM    127  HG  SER A  10      -2.885  -7.425  -4.709  1.00  0.00           H  
ATOM    128  N   TRP A  11      -4.784  -7.099  -3.109  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -5.953  -7.947  -2.925  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.597  -7.680  -1.570  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.815  -7.774  -1.425  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.550  -9.421  -3.000  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -4.794  -9.794  -1.763  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.454  -9.694  -1.601  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.318 -10.329  -0.516  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -3.124 -10.130  -0.329  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -4.240 -10.533   0.378  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.614 -10.650  -0.078  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.443 -11.042   1.662  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.822 -11.163   1.212  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.738 -11.358   2.081  1.00  0.00           C  
ATOM    142  H   TRP A  11      -3.922  -7.510  -3.328  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.670  -7.739  -3.705  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.437 -10.031  -3.075  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -4.927  -9.583  -3.864  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -2.756  -9.329  -2.338  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -2.218 -10.159   0.041  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.453 -10.505  -0.742  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.604 -11.189   2.327  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.823 -11.408   1.537  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.905 -11.752   3.072  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.775  -7.348  -0.578  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.291  -7.074   0.754  1.00  0.00           C  
ATOM    154  C   GLY A  12      -7.227  -5.871   0.743  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.284  -5.894   1.374  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.810  -7.285  -0.745  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.831  -7.940   1.108  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.467  -6.871   1.420  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.833  -4.822   0.021  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.646  -3.607  -0.065  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.948  -2.566  -0.940  1.00  0.00           C  
ATOM    162  O   LYS A  13      -6.109  -2.907  -1.776  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.878  -3.008   1.334  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -9.313  -2.483   1.439  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -9.553  -1.925   2.843  1.00  0.00           C  
ATOM    166  CE  LYS A  13     -11.000  -1.435   2.961  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -11.236  -0.902   4.334  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.981  -4.866  -0.467  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.600  -3.853  -0.504  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -7.713  -3.756   2.093  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.190  -2.189   1.490  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.466  -1.703   0.708  1.00  0.00           H  
ATOM    173  HG3 LYS A  13     -10.007  -3.290   1.255  1.00  0.00           H  
ATOM    174  HD2 LYS A  13      -9.376  -2.703   3.574  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.879  -1.101   3.024  1.00  0.00           H  
ATOM    176  HE2 LYS A  13     -11.174  -0.653   2.236  1.00  0.00           H  
ATOM    177  HE3 LYS A  13     -11.674  -2.257   2.772  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -11.646  -1.649   4.930  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -11.893  -0.099   4.287  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -10.332  -0.588   4.743  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.295  -1.295  -0.734  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.693  -0.206  -1.496  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.866   0.677  -0.575  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.303   1.042   0.516  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.784   0.626  -2.168  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.483  -0.219  -3.236  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.581   0.607  -3.909  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.232  -0.218  -5.019  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -10.875  -1.427  -4.429  1.00  0.00           N  
ATOM    190  H   LYS A  14      -7.962  -1.087  -0.051  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -6.043  -0.615  -2.255  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.505   0.941  -1.427  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.341   1.494  -2.632  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.761  -0.529  -3.977  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.923  -1.090  -2.775  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.326   0.881  -3.175  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.148   1.501  -4.333  1.00  0.00           H  
ATOM    198  HE2 LYS A  14     -10.980   0.379  -5.520  1.00  0.00           H  
ATOM    199  HE3 LYS A  14      -9.479  -0.522  -5.730  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -10.473  -2.281  -4.864  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.899  -1.399  -4.608  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -10.702  -1.447  -3.403  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.665   1.009  -1.022  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.770   1.838  -0.233  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.291   3.270  -0.169  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.657   3.854  -1.191  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.376   1.817  -0.857  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.158   2.371   0.359  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.370   0.680  -1.896  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.711   1.440   0.768  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.138   0.812  -1.173  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.360   2.475  -1.708  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.324   3.830   1.034  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.807   5.192   1.222  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.302   6.108   0.111  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.020   6.998  -0.347  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.348   5.713   2.583  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -5.785   5.885   3.669  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.025   3.317   1.814  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -5.883   5.187   1.199  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -3.651   5.012   3.020  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.865   6.670   2.467  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.072   5.877  -0.323  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.486   6.684  -1.388  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.708   5.803  -2.363  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.506   5.599  -2.208  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.557   7.746  -0.792  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.378   8.856  -0.142  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.577   8.885  -0.360  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.793   9.661   0.563  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.554   5.150   0.075  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.278   7.179  -1.928  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -0.925   7.288  -0.046  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.942   8.166  -1.574  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.404   5.290  -3.371  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.776   4.433  -4.373  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.812   5.241  -5.243  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.103   4.686  -5.851  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.850   3.784  -5.255  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.618   2.718  -4.456  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.956   2.435  -5.145  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.811   1.412  -4.410  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.360   5.495  -3.447  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.220   3.661  -3.866  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.542   4.542  -5.595  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.381   3.320  -6.110  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.795   3.077  -3.453  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.710   3.105  -4.758  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -5.250   1.413  -4.951  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -4.853   2.585  -6.209  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -1.782   1.603  -4.667  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -3.231   0.710  -5.114  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -2.860   0.992  -3.418  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.032   6.551  -5.303  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.185   7.423  -6.113  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.173   7.633  -5.448  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.198   7.721  -6.125  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.871   8.778  -6.311  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.077   8.621  -7.230  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.180   7.585  -7.868  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.879   9.538  -7.284  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.779   6.937  -4.801  1.00  0.00           H  
ATOM    263  HA  ASP A  19      -0.034   6.968  -7.080  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.197   9.158  -5.353  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.173   9.473  -6.752  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.177   7.714  -4.122  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.423   7.919  -3.389  1.00  0.00           C  
ATOM    268  C   ASN A  20       2.973   6.592  -2.870  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.132   6.511  -2.466  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.187   8.874  -2.216  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.686  10.215  -2.721  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.264  10.793  -3.641  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.626  10.742  -2.172  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.333   7.638  -3.630  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.149   8.361  -4.054  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.453   8.460  -1.555  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.111   9.019  -1.679  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.288  11.598  -2.489  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.167  10.274  -1.443  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.136   5.555  -2.895  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.550   4.231  -2.431  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.183   3.163  -3.453  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.313   3.371  -4.299  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.897   3.902  -1.086  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.379   4.878  -0.036  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.855   6.170  -0.007  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.330   4.487   0.919  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.276   7.080   0.969  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.755   5.398   1.895  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.227   6.694   1.920  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.227   5.680  -3.235  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.616   4.229  -2.307  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.824   3.971  -1.179  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.167   2.898  -0.792  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.130   6.467  -0.745  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.738   3.489   0.905  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.868   8.078   0.989  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.487   5.099   2.631  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.555   7.395   2.673  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.860   2.024  -3.368  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.615   0.923  -4.289  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.513  -0.396  -3.541  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.870  -0.486  -2.369  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.748   0.815  -5.307  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.037   0.491  -4.617  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.350  -0.830  -4.282  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.955   1.508  -4.371  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.573  -1.123  -3.702  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.176   1.214  -3.778  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.493  -0.104  -3.443  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.713  -0.399  -2.867  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.545   1.927  -2.676  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.688   1.103  -4.814  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.527   0.032  -6.012  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.860   1.752  -5.826  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.640  -1.624  -4.453  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.714   2.525  -4.625  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.806  -2.135  -3.461  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.870   2.003  -3.583  1.00  0.00           H  
ATOM    320  HH  TYR A  22       9.378   0.159  -3.278  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.034  -1.415  -4.239  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.892  -2.737  -3.657  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.030  -3.654  -4.125  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.049  -4.072  -5.281  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.549  -3.341  -4.065  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.782  -2.505  -3.165  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.784  -1.277  -5.171  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.901  -2.644  -2.590  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.407  -3.211  -5.127  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.543  -4.391  -3.829  1.00  0.00           H  
ATOM    331  N   PRO A  24       3.968  -3.985  -3.267  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.114  -4.881  -3.626  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.662  -6.168  -4.304  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.606  -6.717  -3.988  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.743  -5.199  -2.270  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.439  -4.020  -1.430  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.069  -3.538  -1.868  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.829  -4.357  -4.241  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.299  -6.089  -1.850  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.806  -5.316  -2.363  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.421  -4.297  -0.395  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.166  -3.248  -1.595  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.300  -3.993  -1.271  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.020  -2.465  -1.810  1.00  0.00           H  
ATOM    345  N   MET A  25       5.476  -6.639  -5.240  1.00  0.00           N  
ATOM    346  CA  MET A  25       5.162  -7.865  -5.971  1.00  0.00           C  
ATOM    347  C   MET A  25       5.361  -9.087  -5.077  1.00  0.00           C  
ATOM    348  O   MET A  25       6.296  -9.863  -5.273  1.00  0.00           O  
ATOM    349  CB  MET A  25       6.067  -7.986  -7.197  1.00  0.00           C  
ATOM    350  CG  MET A  25       5.952  -6.721  -8.049  1.00  0.00           C  
ATOM    351  SD  MET A  25       4.255  -6.548  -8.653  1.00  0.00           S  
ATOM    352  CE  MET A  25       4.481  -4.966  -9.503  1.00  0.00           C  
ATOM    353  H   MET A  25       6.303  -6.152  -5.443  1.00  0.00           H  
ATOM    354  HA  MET A  25       4.134  -7.829  -6.295  1.00  0.00           H  
ATOM    355  HB2 MET A  25       7.092  -8.112  -6.877  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.765  -8.840  -7.784  1.00  0.00           H  
ATOM    357  HG2 MET A  25       6.208  -5.860  -7.447  1.00  0.00           H  
ATOM    358  HG3 MET A  25       6.629  -6.788  -8.887  1.00  0.00           H  
ATOM    359  HE1 MET A  25       3.745  -4.258  -9.147  1.00  0.00           H  
ATOM    360  HE2 MET A  25       4.363  -5.112 -10.569  1.00  0.00           H  
ATOM    361  HE3 MET A  25       5.469  -4.585  -9.302  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.477  -9.252  -4.099  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.560 -10.379  -3.187  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.162 -10.891  -2.861  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.164 -10.261  -3.202  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.273  -9.969  -1.895  1.00  0.00           C  
ATOM    367  CG  GLU A  26       6.712  -9.556  -2.214  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.444  -9.183  -0.929  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       6.820  -9.227   0.119  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.618  -8.860  -1.013  1.00  0.00           O  
ATOM    371  H   GLU A  26       3.754  -8.607  -3.988  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.121 -11.171  -3.658  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       4.750  -9.138  -1.444  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.285 -10.804  -1.210  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.223 -10.379  -2.693  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.702  -8.704  -2.877  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.107 -12.033  -2.199  1.00  0.00           N  
ATOM    378  CA  PHE A  27       1.830 -12.628  -1.818  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.146 -11.781  -0.745  1.00  0.00           C  
ATOM    380  O   PHE A  27      -0.051 -11.926  -0.495  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.048 -14.064  -1.320  1.00  0.00           C  
ATOM    382  CG  PHE A  27       3.442 -14.205  -0.750  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       3.646 -14.158   0.634  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       4.534 -14.376  -1.611  1.00  0.00           C  
ATOM    385  CE1 PHE A  27       4.942 -14.283   1.156  1.00  0.00           C  
ATOM    386  CE2 PHE A  27       5.826 -14.502  -1.089  1.00  0.00           C  
ATOM    387  CZ  PHE A  27       6.031 -14.455   0.294  1.00  0.00           C  
ATOM    388  H   PHE A  27       3.938 -12.479  -1.960  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.191 -12.659  -2.689  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       1.321 -14.292  -0.554  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       1.927 -14.751  -2.144  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       2.806 -14.030   1.300  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       4.377 -14.411  -2.680  1.00  0.00           H  
ATOM    394  HE1 PHE A  27       5.100 -14.246   2.223  1.00  0.00           H  
ATOM    395  HE2 PHE A  27       6.666 -14.635  -1.755  1.00  0.00           H  
ATOM    396  HZ  PHE A  27       7.029 -14.552   0.696  1.00  0.00           H  
ATOM    397  N   ILE A  28       1.912 -10.887  -0.127  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.379 -10.002   0.901  1.00  0.00           C  
ATOM    399  C   ILE A  28       1.972  -8.599   0.757  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.780  -8.165   1.575  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.687 -10.572   2.285  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       3.162 -10.984   2.360  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.803 -11.793   2.538  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       3.520 -11.382   3.794  1.00  0.00           C  
ATOM    405  H   ILE A  28       2.856 -10.811  -0.375  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.307  -9.940   0.782  1.00  0.00           H  
ATOM    407  HB  ILE A  28       1.483  -9.821   3.029  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       3.332 -11.820   1.703  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.787 -10.161   2.057  1.00  0.00           H  
ATOM    410 HG21 ILE A  28      -0.236 -11.518   2.421  1.00  0.00           H  
ATOM    411 HG22 ILE A  28       0.967 -12.157   3.542  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       1.051 -12.570   1.829  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       3.091 -10.671   4.486  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       4.593 -11.391   3.906  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.128 -12.366   4.001  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.592  -7.893  -0.271  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.107  -6.518  -0.542  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.776  -5.553   0.578  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.676  -5.593   1.117  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.373  -6.094  -1.812  1.00  0.00           C  
ATOM    421  CG  PRO A  29       0.894  -7.356  -2.438  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.618  -8.311  -1.285  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.168  -6.540  -0.727  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.534  -5.462  -1.559  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.044  -5.576  -2.476  1.00  0.00           H  
ATOM    426  HG2 PRO A  29      -0.013  -7.163  -2.989  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.652  -7.769  -3.085  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.394  -8.182  -0.923  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       0.794  -9.332  -1.575  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.711  -4.665   0.890  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.474  -3.667   1.926  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.697  -2.270   1.363  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.678  -2.022   0.660  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.401  -3.898   3.122  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.105  -5.242   3.728  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.730  -6.402   3.300  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.248  -5.623   4.728  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.244  -7.417   4.035  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.336  -6.998   4.922  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.564  -4.664   0.397  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.454  -3.744   2.260  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.430  -3.863   2.799  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.227  -3.130   3.857  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.403  -6.470   2.589  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.601  -4.957   5.277  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.551  -8.446   3.922  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.780  -1.359   1.673  1.00  0.00           N  
ATOM    448  CA  CYS A  31       1.894   0.006   1.184  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.325   0.493   1.342  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.847   0.556   2.454  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.952   0.915   1.974  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.747   0.689   1.401  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.017  -1.609   2.232  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.621   0.036   0.140  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.012   0.658   3.019  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.244   1.943   1.844  1.00  0.00           H  
ATOM    457  N   LYS A  32       3.957   0.827   0.223  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.337   1.295   0.253  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.522   2.495  -0.665  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.085   2.483  -1.813  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.272   0.169  -0.189  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.733   0.549   0.086  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.087   0.230   1.545  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.563   0.540   1.799  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.414  -0.392   1.007  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.492   0.750  -0.636  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.583   1.584   1.258  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.025  -0.734   0.346  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.144  -0.002  -1.245  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.375  -0.011  -0.575  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.872   1.604  -0.090  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.482   0.832   2.206  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.902  -0.814   1.741  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       9.773   1.557   1.504  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       9.779   0.417   2.850  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      11.299  -0.575   1.520  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32      10.633   0.037   0.085  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32       9.904  -1.287   0.860  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.172   3.529  -0.144  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.410   4.738  -0.916  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.337   4.451  -2.091  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.266   3.656  -1.977  1.00  0.00           O  
ATOM    483  CB  LYS A  33       7.007   5.821  -0.017  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.915   7.183  -0.718  1.00  0.00           C  
ATOM    485  CD  LYS A  33       7.300   8.299   0.260  1.00  0.00           C  
ATOM    486  CE  LYS A  33       6.085   8.693   1.113  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.457   9.829   2.002  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.496   3.474   0.778  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.472   5.087  -1.295  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.465   5.847   0.912  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       8.042   5.591   0.178  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.588   7.197  -1.562  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.905   7.346  -1.061  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       8.094   7.952   0.905  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.639   9.160  -0.296  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.273   8.994   0.468  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.770   7.855   1.714  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       6.082  10.714   1.610  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       7.493   9.891   2.071  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.056   9.671   2.950  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.062   5.091  -3.225  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.872   4.888  -4.429  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.327   5.275  -4.183  1.00  0.00           C  
ATOM    504  O   TYR A  34      10.248   4.570  -4.594  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.315   5.736  -5.563  1.00  0.00           C  
ATOM    506  CG  TYR A  34       6.001   5.166  -6.033  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       4.811   5.585  -5.436  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.973   4.223  -7.065  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       3.589   5.065  -5.867  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.751   3.700  -7.498  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       3.557   4.121  -6.899  1.00  0.00           C  
ATOM    512  OH  TYR A  34       2.350   3.609  -7.328  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.295   5.705  -3.253  1.00  0.00           H  
ATOM    514  HA  TYR A  34       7.828   3.863  -4.721  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.157   6.729  -5.200  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       8.017   5.754  -6.383  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       4.835   6.313  -4.642  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       6.893   3.899  -7.526  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       2.673   5.389  -5.400  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       4.726   2.972  -8.295  1.00  0.00           H  
ATOM    521  HH  TYR A  34       1.950   4.250  -7.920  1.00  0.00           H  
ATOM    522  N   LYS A  35       9.518   6.398  -3.510  1.00  0.00           N  
ATOM    523  CA  LYS A  35      10.855   6.887  -3.203  1.00  0.00           C  
ATOM    524  C   LYS A  35      10.963   7.290  -1.737  1.00  0.00           C  
ATOM    525  O   LYS A  35      10.923   8.474  -1.408  1.00  0.00           O  
ATOM    526  CB  LYS A  35      11.188   8.083  -4.091  1.00  0.00           C  
ATOM    527  CG  LYS A  35      11.285   7.626  -5.550  1.00  0.00           C  
ATOM    528  CD  LYS A  35      11.269   8.837  -6.488  1.00  0.00           C  
ATOM    529  CE  LYS A  35      12.470   9.747  -6.201  1.00  0.00           C  
ATOM    530  NZ  LYS A  35      13.719   8.934  -6.180  1.00  0.00           N  
ATOM    531  H   LYS A  35       8.742   6.912  -3.213  1.00  0.00           H  
ATOM    532  HA  LYS A  35      11.568   6.103  -3.405  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      10.414   8.829  -3.993  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      12.131   8.495  -3.779  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      12.203   7.076  -5.691  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      10.446   6.988  -5.783  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.316   8.499  -7.512  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.356   9.393  -6.336  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      12.544  10.494  -6.977  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      12.339  10.237  -5.248  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35      13.661   8.226  -5.420  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35      14.536   9.554  -6.009  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35      13.834   8.452  -7.095  1.00  0.00           H  
ATOM    544  N   PRO A  36      11.091   6.338  -0.857  1.00  0.00           N  
ATOM    545  CA  PRO A  36      11.202   6.611   0.606  1.00  0.00           C  
ATOM    546  C   PRO A  36      12.379   7.535   0.925  1.00  0.00           C  
ATOM    547  O   PRO A  36      13.451   7.424   0.329  1.00  0.00           O  
ATOM    548  CB  PRO A  36      11.418   5.222   1.220  1.00  0.00           C  
ATOM    549  CG  PRO A  36      10.888   4.259   0.209  1.00  0.00           C  
ATOM    550  CD  PRO A  36      11.141   4.899  -1.152  1.00  0.00           C  
ATOM    551  HA  PRO A  36      10.283   7.035   0.980  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      12.472   5.048   1.391  1.00  0.00           H  
ATOM    553  HB3 PRO A  36      10.867   5.128   2.142  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      11.414   3.317   0.284  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       9.830   4.110   0.351  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      12.114   4.615  -1.529  1.00  0.00           H  
ATOM    557  HD3 PRO A  36      10.364   4.636  -1.853  1.00  0.00           H  
ATOM    558  N   TYR A  37      12.162   8.448   1.867  1.00  0.00           N  
ATOM    559  CA  TYR A  37      13.200   9.395   2.265  1.00  0.00           C  
ATOM    560  C   TYR A  37      12.949   9.904   3.681  1.00  0.00           C  
ATOM    561  O   TYR A  37      11.891   9.658   4.262  1.00  0.00           O  
ATOM    562  CB  TYR A  37      13.245  10.580   1.293  1.00  0.00           C  
ATOM    563  CG  TYR A  37      11.877  10.802   0.689  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      10.755  10.965   1.513  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      11.729  10.846  -0.703  1.00  0.00           C  
ATOM    566  CE1 TYR A  37       9.493  11.168   0.947  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      10.465  11.052  -1.270  1.00  0.00           C  
ATOM    568  CZ  TYR A  37       9.346  11.212  -0.443  1.00  0.00           C  
ATOM    569  OH  TYR A  37       8.100  11.412  -0.999  1.00  0.00           O  
ATOM    570  H   TYR A  37      11.286   8.489   2.302  1.00  0.00           H  
ATOM    571  HA  TYR A  37      14.157   8.893   2.242  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      13.550  11.468   1.827  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      13.958  10.372   0.509  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      10.862  10.935   2.584  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      12.591  10.724  -1.344  1.00  0.00           H  
ATOM    576  HE1 TYR A  37       8.630  11.288   1.584  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      10.354  11.086  -2.342  1.00  0.00           H  
ATOM    578  HH  TYR A  37       7.995  12.353  -1.158  1.00  0.00           H  
ATOM    579  N   VAL A  38      13.927  10.615   4.231  1.00  0.00           N  
ATOM    580  CA  VAL A  38      13.798  11.156   5.579  1.00  0.00           C  
ATOM    581  C   VAL A  38      14.332  12.587   5.644  1.00  0.00           C  
ATOM    582  O   VAL A  38      15.378  12.841   6.243  1.00  0.00           O  
ATOM    583  CB  VAL A  38      14.569  10.277   6.564  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      16.029  10.170   6.120  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      14.504  10.896   7.960  1.00  0.00           C  
ATOM    586  H   VAL A  38      14.748  10.780   3.722  1.00  0.00           H  
ATOM    587  HA  VAL A  38      12.756  11.159   5.858  1.00  0.00           H  
ATOM    588  HB  VAL A  38      14.128   9.290   6.584  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      16.671  10.565   6.893  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      16.171  10.734   5.209  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      16.276   9.133   5.941  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      14.398  10.113   8.698  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      13.656  11.563   8.020  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      15.411  11.450   8.152  1.00  0.00           H  
ATOM    595  N   PRO A  39      13.642  13.519   5.036  1.00  0.00           N  
ATOM    596  CA  PRO A  39      14.059  14.956   5.020  1.00  0.00           C  
ATOM    597  C   PRO A  39      14.232  15.522   6.422  1.00  0.00           C  
ATOM    598  O   PRO A  39      15.144  16.309   6.681  1.00  0.00           O  
ATOM    599  CB  PRO A  39      12.906  15.656   4.292  1.00  0.00           C  
ATOM    600  CG  PRO A  39      12.273  14.588   3.467  1.00  0.00           C  
ATOM    601  CD  PRO A  39      12.387  13.314   4.294  1.00  0.00           C  
ATOM    602  HA  PRO A  39      14.963  15.074   4.458  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      12.198  16.055   5.006  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      13.284  16.439   3.655  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      11.234  14.828   3.283  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      12.803  14.468   2.537  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      11.547  13.224   4.970  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      12.465  12.451   3.656  1.00  0.00           H  
ATOM    609  N   VAL A  40      13.349  15.115   7.319  1.00  0.00           N  
ATOM    610  CA  VAL A  40      13.400  15.583   8.700  1.00  0.00           C  
ATOM    611  C   VAL A  40      12.854  14.520   9.649  1.00  0.00           C  
ATOM    612  O   VAL A  40      11.912  13.802   9.314  1.00  0.00           O  
ATOM    613  CB  VAL A  40      12.584  16.870   8.846  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      11.124  16.596   8.480  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      12.658  17.363  10.295  1.00  0.00           C  
ATOM    616  H   VAL A  40      12.650  14.490   7.046  1.00  0.00           H  
ATOM    617  HA  VAL A  40      14.427  15.790   8.961  1.00  0.00           H  
ATOM    618  HB  VAL A  40      12.983  17.626   8.186  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      10.584  16.287   9.362  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      11.080  15.813   7.738  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      10.677  17.495   8.081  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      13.478  16.874  10.801  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      11.734  17.131  10.802  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      12.816  18.432  10.305  1.00  0.00           H  
ATOM    625  N   THR A  41      13.452  14.426  10.833  1.00  0.00           N  
ATOM    626  CA  THR A  41      13.017  13.447  11.822  1.00  0.00           C  
ATOM    627  C   THR A  41      11.643  13.816  12.373  1.00  0.00           C  
ATOM    628  O   THR A  41      10.891  12.953  12.827  1.00  0.00           O  
ATOM    629  CB  THR A  41      14.026  13.382  12.970  1.00  0.00           C  
ATOM    630  OG1 THR A  41      14.119  14.658  13.587  1.00  0.00           O  
ATOM    631  CG2 THR A  41      15.398  12.979  12.425  1.00  0.00           C  
ATOM    632  H   THR A  41      14.197  15.025  11.044  1.00  0.00           H  
ATOM    633  HA  THR A  41      12.958  12.476  11.353  1.00  0.00           H  
ATOM    634  HB  THR A  41      13.702  12.653  13.696  1.00  0.00           H  
ATOM    635  HG1 THR A  41      13.254  14.878  13.942  1.00  0.00           H  
ATOM    636 HG21 THR A  41      15.889  13.845  12.008  1.00  0.00           H  
ATOM    637 HG22 THR A  41      15.274  12.230  11.656  1.00  0.00           H  
ATOM    638 HG23 THR A  41      15.998  12.574  13.228  1.00  0.00           H  
ATOM    639  N   THR A  42      11.322  15.106  12.330  1.00  0.00           N  
ATOM    640  CA  THR A  42      10.036  15.581  12.829  1.00  0.00           C  
ATOM    641  C   THR A  42       9.847  15.182  14.288  1.00  0.00           C  
ATOM    642  O   THR A  42      10.724  15.481  15.082  1.00  0.00           O  
ATOM    643  CB  THR A  42       8.900  14.996  11.986  1.00  0.00           C  
ATOM    644  OG1 THR A  42       9.446  14.207  10.940  1.00  0.00           O  
ATOM    645  CG2 THR A  42       8.067  16.131  11.390  1.00  0.00           C  
ATOM    646  H   THR A  42      11.961  15.748  11.958  1.00  0.00           H  
ATOM    647  HA  THR A  42      10.007  16.657  12.752  1.00  0.00           H  
ATOM    648  HB  THR A  42       8.269  14.382  12.611  1.00  0.00           H  
ATOM    649  HG1 THR A  42       9.436  14.731  10.136  1.00  0.00           H  
ATOM    650 HG21 THR A  42       7.676  16.748  12.185  1.00  0.00           H  
ATOM    651 HG22 THR A  42       7.248  15.717  10.821  1.00  0.00           H  
ATOM    652 HG23 THR A  42       8.688  16.732  10.741  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -11.589   1.249   6.173  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.070   2.578   5.746  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.105   2.390   4.580  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.524   2.246   3.432  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -10.347   3.242   6.919  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.358   3.697   7.965  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.538   3.714   7.651  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.942   4.018   9.065  1.00  0.00           O  
ATOM      9  HA  ASP A   1     -11.894   3.201   5.433  1.00  0.00           H  
ATOM     10  HB2 ASP A   1      -9.661   2.537   7.365  1.00  0.00           H  
ATOM     11  HB3 ASP A   1      -9.796   4.100   6.561  1.00  0.00           H  
ATOM     12  N   CYS A   2      -8.812   2.397   4.882  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -7.795   2.228   3.851  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.512   1.661   4.447  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.356   1.604   5.667  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -7.494   3.568   3.184  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -6.741   4.690   4.392  1.00  0.00           S  
ATOM     18  H   CYS A   2      -8.536   2.517   5.814  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -8.166   1.543   3.103  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -6.814   3.410   2.363  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -8.413   4.001   2.816  1.00  0.00           H  
ATOM     22  N   ALA A   3      -5.595   1.242   3.579  1.00  0.00           N  
ATOM     23  CA  ALA A   3      -4.331   0.682   4.037  1.00  0.00           C  
ATOM     24  C   ALA A   3      -3.270   1.774   4.160  1.00  0.00           C  
ATOM     25  O   ALA A   3      -3.083   2.578   3.247  1.00  0.00           O  
ATOM     26  CB  ALA A   3      -3.851  -0.391   3.059  1.00  0.00           C  
ATOM     27  H   ALA A   3      -5.771   1.307   2.617  1.00  0.00           H  
ATOM     28  HA  ALA A   3      -4.480   0.231   5.004  1.00  0.00           H  
ATOM     29  HB1 ALA A   3      -4.494  -0.401   2.193  1.00  0.00           H  
ATOM     30  HB2 ALA A   3      -3.878  -1.357   3.541  1.00  0.00           H  
ATOM     31  HB3 ALA A   3      -2.838  -0.172   2.754  1.00  0.00           H  
ATOM     32  N   LYS A   4      -2.581   1.797   5.297  1.00  0.00           N  
ATOM     33  CA  LYS A   4      -1.541   2.795   5.534  1.00  0.00           C  
ATOM     34  C   LYS A   4      -0.162   2.226   5.211  1.00  0.00           C  
ATOM     35  O   LYS A   4      -0.013   1.027   4.992  1.00  0.00           O  
ATOM     36  CB  LYS A   4      -1.573   3.250   6.987  1.00  0.00           C  
ATOM     37  CG  LYS A   4      -2.936   3.883   7.292  1.00  0.00           C  
ATOM     38  CD  LYS A   4      -3.018   4.269   8.770  1.00  0.00           C  
ATOM     39  CE  LYS A   4      -2.364   5.637   8.994  1.00  0.00           C  
ATOM     40  NZ  LYS A   4      -3.143   6.674   8.261  1.00  0.00           N  
ATOM     41  H   LYS A   4      -2.775   1.131   5.990  1.00  0.00           H  
ATOM     42  HA  LYS A   4      -1.728   3.650   4.900  1.00  0.00           H  
ATOM     43  HB2 LYS A   4      -1.415   2.395   7.633  1.00  0.00           H  
ATOM     44  HB3 LYS A   4      -0.793   3.974   7.148  1.00  0.00           H  
ATOM     45  HG2 LYS A   4      -3.058   4.771   6.683  1.00  0.00           H  
ATOM     46  HG3 LYS A   4      -3.721   3.181   7.059  1.00  0.00           H  
ATOM     47  HD2 LYS A   4      -4.054   4.312   9.074  1.00  0.00           H  
ATOM     48  HD3 LYS A   4      -2.502   3.529   9.359  1.00  0.00           H  
ATOM     49  HE2 LYS A   4      -2.368   5.868  10.050  1.00  0.00           H  
ATOM     50  HE3 LYS A   4      -1.349   5.624   8.632  1.00  0.00           H  
ATOM     51  HZ1 LYS A   4      -2.623   6.958   7.406  1.00  0.00           H  
ATOM     52  HZ2 LYS A   4      -3.279   7.503   8.873  1.00  0.00           H  
ATOM     53  HZ3 LYS A   4      -4.070   6.285   7.993  1.00  0.00           H  
ATOM     54  N   GLU A   5       0.845   3.092   5.180  1.00  0.00           N  
ATOM     55  CA  GLU A   5       2.202   2.651   4.878  1.00  0.00           C  
ATOM     56  C   GLU A   5       2.560   1.407   5.683  1.00  0.00           C  
ATOM     57  O   GLU A   5       2.413   1.377   6.905  1.00  0.00           O  
ATOM     58  CB  GLU A   5       3.190   3.771   5.203  1.00  0.00           C  
ATOM     59  CG  GLU A   5       4.603   3.338   4.805  1.00  0.00           C  
ATOM     60  CD  GLU A   5       5.582   4.484   5.032  1.00  0.00           C  
ATOM     61  OE1 GLU A   5       5.144   5.532   5.482  1.00  0.00           O  
ATOM     62  OE2 GLU A   5       6.754   4.301   4.751  1.00  0.00           O  
ATOM     63  H   GLU A   5       0.674   4.041   5.358  1.00  0.00           H  
ATOM     64  HA  GLU A   5       2.271   2.425   3.829  1.00  0.00           H  
ATOM     65  HB2 GLU A   5       2.917   4.660   4.655  1.00  0.00           H  
ATOM     66  HB3 GLU A   5       3.163   3.976   6.263  1.00  0.00           H  
ATOM     67  HG2 GLU A   5       4.903   2.490   5.406  1.00  0.00           H  
ATOM     68  HG3 GLU A   5       4.612   3.060   3.763  1.00  0.00           H  
ATOM     69  N   GLY A   6       3.035   0.378   4.984  1.00  0.00           N  
ATOM     70  CA  GLY A   6       3.415  -0.873   5.631  1.00  0.00           C  
ATOM     71  C   GLY A   6       2.196  -1.760   5.870  1.00  0.00           C  
ATOM     72  O   GLY A   6       2.302  -2.825   6.478  1.00  0.00           O  
ATOM     73  H   GLY A   6       3.131   0.462   4.013  1.00  0.00           H  
ATOM     74  HA2 GLY A   6       4.120  -1.395   5.006  1.00  0.00           H  
ATOM     75  HA3 GLY A   6       3.877  -0.659   6.580  1.00  0.00           H  
ATOM     76  N   GLU A   7       1.039  -1.310   5.397  1.00  0.00           N  
ATOM     77  CA  GLU A   7      -0.195  -2.070   5.579  1.00  0.00           C  
ATOM     78  C   GLU A   7      -0.491  -2.905   4.341  1.00  0.00           C  
ATOM     79  O   GLU A   7      -0.212  -2.483   3.218  1.00  0.00           O  
ATOM     80  CB  GLU A   7      -1.367  -1.126   5.851  1.00  0.00           C  
ATOM     81  CG  GLU A   7      -2.563  -1.930   6.366  1.00  0.00           C  
ATOM     82  CD  GLU A   7      -2.277  -2.454   7.767  1.00  0.00           C  
ATOM     83  OE1 GLU A   7      -1.328  -1.985   8.373  1.00  0.00           O  
ATOM     84  OE2 GLU A   7      -3.014  -3.316   8.218  1.00  0.00           O  
ATOM     85  H   GLU A   7       1.011  -0.449   4.926  1.00  0.00           H  
ATOM     86  HA  GLU A   7      -0.072  -2.733   6.423  1.00  0.00           H  
ATOM     87  HB2 GLU A   7      -1.078  -0.395   6.589  1.00  0.00           H  
ATOM     88  HB3 GLU A   7      -1.645  -0.628   4.936  1.00  0.00           H  
ATOM     89  HG2 GLU A   7      -3.433  -1.296   6.396  1.00  0.00           H  
ATOM     90  HG3 GLU A   7      -2.747  -2.762   5.704  1.00  0.00           H  
ATOM     91  N   VAL A   8      -1.045  -4.094   4.551  1.00  0.00           N  
ATOM     92  CA  VAL A   8      -1.357  -4.983   3.437  1.00  0.00           C  
ATOM     93  C   VAL A   8      -2.275  -4.289   2.433  1.00  0.00           C  
ATOM     94  O   VAL A   8      -3.264  -3.669   2.823  1.00  0.00           O  
ATOM     95  CB  VAL A   8      -2.030  -6.256   3.954  1.00  0.00           C  
ATOM     96  CG1 VAL A   8      -2.455  -7.129   2.771  1.00  0.00           C  
ATOM     97  CG2 VAL A   8      -1.042  -7.031   4.828  1.00  0.00           C  
ATOM     98  H   VAL A   8      -1.239  -4.383   5.468  1.00  0.00           H  
ATOM     99  HA  VAL A   8      -0.441  -5.251   2.949  1.00  0.00           H  
ATOM    100  HB  VAL A   8      -2.901  -5.992   4.539  1.00  0.00           H  
ATOM    101 HG11 VAL A   8      -3.298  -6.677   2.273  1.00  0.00           H  
ATOM    102 HG12 VAL A   8      -2.732  -8.109   3.128  1.00  0.00           H  
ATOM    103 HG13 VAL A   8      -1.632  -7.220   2.076  1.00  0.00           H  
ATOM    104 HG21 VAL A   8      -1.584  -7.690   5.486  1.00  0.00           H  
ATOM    105 HG22 VAL A   8      -0.459  -6.335   5.415  1.00  0.00           H  
ATOM    106 HG23 VAL A   8      -0.384  -7.610   4.198  1.00  0.00           H  
ATOM    107  N   CYS A   9      -1.942  -4.397   1.141  1.00  0.00           N  
ATOM    108  CA  CYS A   9      -2.753  -3.765   0.104  1.00  0.00           C  
ATOM    109  C   CYS A   9      -3.101  -4.775  -0.981  1.00  0.00           C  
ATOM    110  O   CYS A   9      -3.147  -5.979  -0.727  1.00  0.00           O  
ATOM    111  CB  CYS A   9      -1.993  -2.583  -0.509  1.00  0.00           C  
ATOM    112  SG  CYS A   9      -0.514  -3.186  -1.367  1.00  0.00           S  
ATOM    113  H   CYS A   9      -1.132  -4.907   0.877  1.00  0.00           H  
ATOM    114  HA  CYS A   9      -3.668  -3.398   0.545  1.00  0.00           H  
ATOM    115  HB2 CYS A   9      -2.629  -2.066  -1.210  1.00  0.00           H  
ATOM    116  HB3 CYS A   9      -1.700  -1.903   0.278  1.00  0.00           H  
ATOM    117  N   SER A  10      -3.355  -4.277  -2.185  1.00  0.00           N  
ATOM    118  CA  SER A  10      -3.701  -5.146  -3.303  1.00  0.00           C  
ATOM    119  C   SER A  10      -5.021  -5.857  -3.040  1.00  0.00           C  
ATOM    120  O   SER A  10      -6.030  -5.216  -2.743  1.00  0.00           O  
ATOM    121  CB  SER A  10      -2.592  -6.176  -3.530  1.00  0.00           C  
ATOM    122  OG  SER A  10      -1.334  -5.530  -3.432  1.00  0.00           O  
ATOM    123  H   SER A  10      -3.308  -3.310  -2.324  1.00  0.00           H  
ATOM    124  HA  SER A  10      -3.802  -4.542  -4.190  1.00  0.00           H  
ATOM    125  HB2 SER A  10      -2.651  -6.952  -2.785  1.00  0.00           H  
ATOM    126  HB3 SER A  10      -2.707  -6.614  -4.513  1.00  0.00           H  
ATOM    127  HG  SER A  10      -0.848  -5.707  -4.241  1.00  0.00           H  
ATOM    128  N   TRP A  11      -5.009  -7.182  -3.152  1.00  0.00           N  
ATOM    129  CA  TRP A  11      -6.215  -7.966  -2.931  1.00  0.00           C  
ATOM    130  C   TRP A  11      -6.772  -7.699  -1.538  1.00  0.00           C  
ATOM    131  O   TRP A  11      -7.983  -7.722  -1.331  1.00  0.00           O  
ATOM    132  CB  TRP A  11      -5.895  -9.458  -3.064  1.00  0.00           C  
ATOM    133  CG  TRP A  11      -5.088  -9.906  -1.886  1.00  0.00           C  
ATOM    134  CD1 TRP A  11      -3.738  -9.863  -1.799  1.00  0.00           C  
ATOM    135  CD2 TRP A  11      -5.559 -10.473  -0.630  1.00  0.00           C  
ATOM    136  NE1 TRP A  11      -3.354 -10.361  -0.566  1.00  0.00           N  
ATOM    137  CE2 TRP A  11      -4.441 -10.750   0.189  1.00  0.00           C  
ATOM    138  CE3 TRP A  11      -6.838 -10.768  -0.129  1.00  0.00           C  
ATOM    139  CZ2 TRP A  11      -4.587 -11.300   1.464  1.00  0.00           C  
ATOM    140  CZ3 TRP A  11      -6.989 -11.323   1.154  1.00  0.00           C  
ATOM    141  CH2 TRP A  11      -5.864 -11.589   1.949  1.00  0.00           C  
ATOM    142  H   TRP A  11      -4.177  -7.639  -3.394  1.00  0.00           H  
ATOM    143  HA  TRP A  11      -6.953  -7.698  -3.668  1.00  0.00           H  
ATOM    144  HB2 TRP A  11      -6.815 -10.022  -3.106  1.00  0.00           H  
ATOM    145  HB3 TRP A  11      -5.331  -9.624  -3.970  1.00  0.00           H  
ATOM    146  HD1 TRP A  11      -3.070  -9.495  -2.564  1.00  0.00           H  
ATOM    147  HE1 TRP A  11      -2.429 -10.435  -0.250  1.00  0.00           H  
ATOM    148  HE3 TRP A  11      -7.710 -10.566  -0.733  1.00  0.00           H  
ATOM    149  HZ2 TRP A  11      -3.715 -11.504   2.071  1.00  0.00           H  
ATOM    150  HZ3 TRP A  11      -7.978 -11.547   1.531  1.00  0.00           H  
ATOM    151  HH2 TRP A  11      -5.985 -12.018   2.933  1.00  0.00           H  
ATOM    152  N   GLY A  12      -5.881  -7.444  -0.586  1.00  0.00           N  
ATOM    153  CA  GLY A  12      -6.306  -7.174   0.781  1.00  0.00           C  
ATOM    154  C   GLY A  12      -7.163  -5.921   0.847  1.00  0.00           C  
ATOM    155  O   GLY A  12      -8.157  -5.880   1.567  1.00  0.00           O  
ATOM    156  H   GLY A  12      -4.923  -7.436  -0.806  1.00  0.00           H  
ATOM    157  HA2 GLY A  12      -6.875  -8.014   1.149  1.00  0.00           H  
ATOM    158  HA3 GLY A  12      -5.434  -7.035   1.403  1.00  0.00           H  
ATOM    159  N   LYS A  13      -6.767  -4.896   0.096  1.00  0.00           N  
ATOM    160  CA  LYS A  13      -7.504  -3.632   0.078  1.00  0.00           C  
ATOM    161  C   LYS A  13      -6.779  -2.600  -0.786  1.00  0.00           C  
ATOM    162  O   LYS A  13      -5.809  -2.924  -1.469  1.00  0.00           O  
ATOM    163  CB  LYS A  13      -7.654  -3.087   1.503  1.00  0.00           C  
ATOM    164  CG  LYS A  13      -9.136  -3.033   1.876  1.00  0.00           C  
ATOM    165  CD  LYS A  13      -9.288  -2.435   3.275  1.00  0.00           C  
ATOM    166  CE  LYS A  13      -9.767  -0.988   3.160  1.00  0.00           C  
ATOM    167  NZ  LYS A  13     -11.194  -0.973   2.728  1.00  0.00           N  
ATOM    168  H   LYS A  13      -5.961  -4.989  -0.456  1.00  0.00           H  
ATOM    169  HA  LYS A  13      -8.487  -3.807  -0.332  1.00  0.00           H  
ATOM    170  HB2 LYS A  13      -7.129  -3.726   2.199  1.00  0.00           H  
ATOM    171  HB3 LYS A  13      -7.240  -2.091   1.548  1.00  0.00           H  
ATOM    172  HG2 LYS A  13      -9.664  -2.417   1.164  1.00  0.00           H  
ATOM    173  HG3 LYS A  13      -9.549  -4.030   1.866  1.00  0.00           H  
ATOM    174  HD2 LYS A  13     -10.008  -3.012   3.836  1.00  0.00           H  
ATOM    175  HD3 LYS A  13      -8.334  -2.458   3.780  1.00  0.00           H  
ATOM    176  HE2 LYS A  13      -9.675  -0.501   4.118  1.00  0.00           H  
ATOM    177  HE3 LYS A  13      -9.165  -0.467   2.431  1.00  0.00           H  
ATOM    178  HZ1 LYS A  13     -11.544  -1.949   2.651  1.00  0.00           H  
ATOM    179  HZ2 LYS A  13     -11.271  -0.507   1.802  1.00  0.00           H  
ATOM    180  HZ3 LYS A  13     -11.762  -0.453   3.429  1.00  0.00           H  
ATOM    181  N   LYS A  14      -7.255  -1.357  -0.745  1.00  0.00           N  
ATOM    182  CA  LYS A  14      -6.644  -0.283  -1.527  1.00  0.00           C  
ATOM    183  C   LYS A  14      -5.841   0.635  -0.618  1.00  0.00           C  
ATOM    184  O   LYS A  14      -6.304   1.033   0.450  1.00  0.00           O  
ATOM    185  CB  LYS A  14      -7.731   0.522  -2.247  1.00  0.00           C  
ATOM    186  CG  LYS A  14      -8.444  -0.373  -3.263  1.00  0.00           C  
ATOM    187  CD  LYS A  14      -9.517   0.440  -3.991  1.00  0.00           C  
ATOM    188  CE  LYS A  14     -10.239  -0.454  -5.002  1.00  0.00           C  
ATOM    189  NZ  LYS A  14     -11.290   0.335  -5.703  1.00  0.00           N  
ATOM    190  H   LYS A  14      -8.030  -1.154  -0.181  1.00  0.00           H  
ATOM    191  HA  LYS A  14      -5.975  -0.707  -2.261  1.00  0.00           H  
ATOM    192  HB2 LYS A  14      -8.446   0.883  -1.522  1.00  0.00           H  
ATOM    193  HB3 LYS A  14      -7.282   1.358  -2.759  1.00  0.00           H  
ATOM    194  HG2 LYS A  14      -7.728  -0.749  -3.979  1.00  0.00           H  
ATOM    195  HG3 LYS A  14      -8.912  -1.202  -2.751  1.00  0.00           H  
ATOM    196  HD2 LYS A  14     -10.229   0.826  -3.275  1.00  0.00           H  
ATOM    197  HD3 LYS A  14      -9.051   1.263  -4.514  1.00  0.00           H  
ATOM    198  HE2 LYS A  14      -9.529  -0.829  -5.724  1.00  0.00           H  
ATOM    199  HE3 LYS A  14     -10.698  -1.284  -4.484  1.00  0.00           H  
ATOM    200  HZ1 LYS A  14     -11.002   0.502  -6.688  1.00  0.00           H  
ATOM    201  HZ2 LYS A  14     -11.417   1.249  -5.222  1.00  0.00           H  
ATOM    202  HZ3 LYS A  14     -12.188  -0.192  -5.688  1.00  0.00           H  
ATOM    203  N   CYS A  15      -4.627   0.959  -1.048  1.00  0.00           N  
ATOM    204  CA  CYS A  15      -3.759   1.822  -0.262  1.00  0.00           C  
ATOM    205  C   CYS A  15      -4.317   3.243  -0.240  1.00  0.00           C  
ATOM    206  O   CYS A  15      -4.635   3.810  -1.285  1.00  0.00           O  
ATOM    207  CB  CYS A  15      -2.356   1.827  -0.868  1.00  0.00           C  
ATOM    208  SG  CYS A  15      -1.159   2.373   0.375  1.00  0.00           S  
ATOM    209  H   CYS A  15      -4.308   0.605  -1.905  1.00  0.00           H  
ATOM    210  HA  CYS A  15      -3.706   1.444   0.748  1.00  0.00           H  
ATOM    211  HB2 CYS A  15      -2.100   0.833  -1.201  1.00  0.00           H  
ATOM    212  HB3 CYS A  15      -2.338   2.502  -1.706  1.00  0.00           H  
ATOM    213  N   CYS A  16      -4.440   3.805   0.956  1.00  0.00           N  
ATOM    214  CA  CYS A  16      -4.971   5.155   1.105  1.00  0.00           C  
ATOM    215  C   CYS A  16      -4.419   6.076   0.024  1.00  0.00           C  
ATOM    216  O   CYS A  16      -5.128   6.945  -0.487  1.00  0.00           O  
ATOM    217  CB  CYS A  16      -4.616   5.701   2.490  1.00  0.00           C  
ATOM    218  SG  CYS A  16      -6.125   6.279   3.303  1.00  0.00           S  
ATOM    219  H   CYS A  16      -4.176   3.301   1.753  1.00  0.00           H  
ATOM    220  HA  CYS A  16      -6.041   5.123   1.008  1.00  0.00           H  
ATOM    221  HB2 CYS A  16      -4.165   4.917   3.081  1.00  0.00           H  
ATOM    222  HB3 CYS A  16      -3.923   6.522   2.392  1.00  0.00           H  
ATOM    223  N   ASP A  17      -3.157   5.877  -0.320  1.00  0.00           N  
ATOM    224  CA  ASP A  17      -2.518   6.689  -1.347  1.00  0.00           C  
ATOM    225  C   ASP A  17      -1.740   5.813  -2.323  1.00  0.00           C  
ATOM    226  O   ASP A  17      -0.551   5.573  -2.146  1.00  0.00           O  
ATOM    227  CB  ASP A  17      -1.572   7.702  -0.698  1.00  0.00           C  
ATOM    228  CG  ASP A  17      -2.362   8.863  -0.096  1.00  0.00           C  
ATOM    229  OD1 ASP A  17      -3.552   8.949  -0.356  1.00  0.00           O  
ATOM    230  OD2 ASP A  17      -1.762   9.654   0.613  1.00  0.00           O  
ATOM    231  H   ASP A  17      -2.649   5.168   0.122  1.00  0.00           H  
ATOM    232  HA  ASP A  17      -3.278   7.224  -1.896  1.00  0.00           H  
ATOM    233  HB2 ASP A  17      -1.013   7.213   0.085  1.00  0.00           H  
ATOM    234  HB3 ASP A  17      -0.891   8.081  -1.441  1.00  0.00           H  
ATOM    235  N   LEU A  18      -2.423   5.344  -3.358  1.00  0.00           N  
ATOM    236  CA  LEU A  18      -1.789   4.498  -4.363  1.00  0.00           C  
ATOM    237  C   LEU A  18      -0.818   5.301  -5.220  1.00  0.00           C  
ATOM    238  O   LEU A  18       0.074   4.741  -5.855  1.00  0.00           O  
ATOM    239  CB  LEU A  18      -2.860   3.863  -5.252  1.00  0.00           C  
ATOM    240  CG  LEU A  18      -3.607   2.782  -4.465  1.00  0.00           C  
ATOM    241  CD1 LEU A  18      -4.955   2.505  -5.134  1.00  0.00           C  
ATOM    242  CD2 LEU A  18      -2.789   1.477  -4.451  1.00  0.00           C  
ATOM    243  H   LEU A  18      -3.371   5.573  -3.450  1.00  0.00           H  
ATOM    244  HA  LEU A  18      -1.243   3.717  -3.862  1.00  0.00           H  
ATOM    245  HB2 LEU A  18      -3.559   4.628  -5.567  1.00  0.00           H  
ATOM    246  HB3 LEU A  18      -2.394   3.424  -6.123  1.00  0.00           H  
ATOM    247  HG  LEU A  18      -3.766   3.121  -3.453  1.00  0.00           H  
ATOM    248 HD11 LEU A  18      -5.378   1.598  -4.729  1.00  0.00           H  
ATOM    249 HD12 LEU A  18      -4.816   2.394  -6.198  1.00  0.00           H  
ATOM    250 HD13 LEU A  18      -5.626   3.330  -4.942  1.00  0.00           H  
ATOM    251 HD21 LEU A  18      -2.790   1.061  -3.453  1.00  0.00           H  
ATOM    252 HD22 LEU A  18      -1.771   1.672  -4.758  1.00  0.00           H  
ATOM    253 HD23 LEU A  18      -3.238   0.768  -5.131  1.00  0.00           H  
ATOM    254  N   ASP A  19      -1.010   6.612  -5.246  1.00  0.00           N  
ATOM    255  CA  ASP A  19      -0.153   7.482  -6.038  1.00  0.00           C  
ATOM    256  C   ASP A  19       1.198   7.683  -5.358  1.00  0.00           C  
ATOM    257  O   ASP A  19       2.227   7.799  -6.023  1.00  0.00           O  
ATOM    258  CB  ASP A  19      -0.828   8.840  -6.228  1.00  0.00           C  
ATOM    259  CG  ASP A  19      -2.052   8.693  -7.124  1.00  0.00           C  
ATOM    260  OD1 ASP A  19      -2.160   7.669  -7.782  1.00  0.00           O  
ATOM    261  OD2 ASP A  19      -2.868   9.599  -7.133  1.00  0.00           O  
ATOM    262  H   ASP A  19      -1.744   7.002  -4.727  1.00  0.00           H  
ATOM    263  HA  ASP A  19       0.005   7.033  -7.006  1.00  0.00           H  
ATOM    264  HB2 ASP A  19      -1.130   9.229  -5.266  1.00  0.00           H  
ATOM    265  HB3 ASP A  19      -0.131   9.525  -6.687  1.00  0.00           H  
ATOM    266  N   ASN A  20       1.189   7.727  -4.029  1.00  0.00           N  
ATOM    267  CA  ASN A  20       2.424   7.918  -3.279  1.00  0.00           C  
ATOM    268  C   ASN A  20       2.962   6.582  -2.770  1.00  0.00           C  
ATOM    269  O   ASN A  20       4.109   6.496  -2.331  1.00  0.00           O  
ATOM    270  CB  ASN A  20       2.173   8.857  -2.096  1.00  0.00           C  
ATOM    271  CG  ASN A  20       1.700  10.208  -2.591  1.00  0.00           C  
ATOM    272  OD1 ASN A  20       2.242  10.745  -3.556  1.00  0.00           O  
ATOM    273  ND2 ASN A  20       0.703  10.787  -1.986  1.00  0.00           N  
ATOM    274  H   ASN A  20       0.341   7.632  -3.549  1.00  0.00           H  
ATOM    275  HA  ASN A  20       3.161   8.365  -3.927  1.00  0.00           H  
ATOM    276  HB2 ASN A  20       1.412   8.442  -1.463  1.00  0.00           H  
ATOM    277  HB3 ASN A  20       3.084   8.981  -1.531  1.00  0.00           H  
ATOM    278 HD21 ASN A  20       0.380  11.650  -2.298  1.00  0.00           H  
ATOM    279 HD22 ASN A  20       0.271  10.348  -1.220  1.00  0.00           H  
ATOM    280  N   PHE A  21       2.128   5.547  -2.844  1.00  0.00           N  
ATOM    281  CA  PHE A  21       2.524   4.214  -2.396  1.00  0.00           C  
ATOM    282  C   PHE A  21       2.150   3.161  -3.435  1.00  0.00           C  
ATOM    283  O   PHE A  21       1.249   3.372  -4.249  1.00  0.00           O  
ATOM    284  CB  PHE A  21       1.856   3.888  -1.060  1.00  0.00           C  
ATOM    285  CG  PHE A  21       2.334   4.865  -0.013  1.00  0.00           C  
ATOM    286  CD1 PHE A  21       1.787   6.147   0.039  1.00  0.00           C  
ATOM    287  CD2 PHE A  21       3.307   4.483   0.915  1.00  0.00           C  
ATOM    288  CE1 PHE A  21       2.210   7.052   1.019  1.00  0.00           C  
ATOM    289  CE2 PHE A  21       3.733   5.387   1.894  1.00  0.00           C  
ATOM    290  CZ  PHE A  21       3.185   6.673   1.948  1.00  0.00           C  
ATOM    291  H   PHE A  21       1.230   5.680  -3.211  1.00  0.00           H  
ATOM    292  HA  PHE A  21       3.590   4.199  -2.263  1.00  0.00           H  
ATOM    293  HB2 PHE A  21       0.784   3.957  -1.160  1.00  0.00           H  
ATOM    294  HB3 PHE A  21       2.125   2.883  -0.761  1.00  0.00           H  
ATOM    295  HD1 PHE A  21       1.045   6.441  -0.681  1.00  0.00           H  
ATOM    296  HD2 PHE A  21       3.732   3.496   0.876  1.00  0.00           H  
ATOM    297  HE1 PHE A  21       1.785   8.044   1.057  1.00  0.00           H  
ATOM    298  HE2 PHE A  21       4.483   5.091   2.609  1.00  0.00           H  
ATOM    299  HZ  PHE A  21       3.514   7.371   2.701  1.00  0.00           H  
ATOM    300  N   TYR A  22       2.851   2.033  -3.403  1.00  0.00           N  
ATOM    301  CA  TYR A  22       2.594   0.954  -4.348  1.00  0.00           C  
ATOM    302  C   TYR A  22       2.502  -0.379  -3.620  1.00  0.00           C  
ATOM    303  O   TYR A  22       2.820  -0.471  -2.431  1.00  0.00           O  
ATOM    304  CB  TYR A  22       3.713   0.886  -5.387  1.00  0.00           C  
ATOM    305  CG  TYR A  22       5.007   0.582  -4.714  1.00  0.00           C  
ATOM    306  CD1 TYR A  22       5.346  -0.736  -4.400  1.00  0.00           C  
ATOM    307  CD2 TYR A  22       5.902   1.617  -4.451  1.00  0.00           C  
ATOM    308  CE1 TYR A  22       6.567  -1.013  -3.830  1.00  0.00           C  
ATOM    309  CE2 TYR A  22       7.124   1.337  -3.864  1.00  0.00           C  
ATOM    310  CZ  TYR A  22       7.464   0.021  -3.552  1.00  0.00           C  
ATOM    311  OH  TYR A  22       8.688  -0.257  -2.988  1.00  0.00           O  
ATOM    312  H   TYR A  22       3.559   1.929  -2.734  1.00  0.00           H  
ATOM    313  HA  TYR A  22       1.662   1.138  -4.853  1.00  0.00           H  
ATOM    314  HB2 TYR A  22       3.504   0.110  -6.103  1.00  0.00           H  
ATOM    315  HB3 TYR A  22       3.801   1.836  -5.890  1.00  0.00           H  
ATOM    316  HD1 TYR A  22       4.657  -1.540  -4.579  1.00  0.00           H  
ATOM    317  HD2 TYR A  22       5.645   2.635  -4.692  1.00  0.00           H  
ATOM    318  HE1 TYR A  22       6.813  -2.026  -3.605  1.00  0.00           H  
ATOM    319  HE2 TYR A  22       7.798   2.133  -3.650  1.00  0.00           H  
ATOM    320  HH  TYR A  22       8.983   0.527  -2.516  1.00  0.00           H  
ATOM    321  N   CYS A  23       2.071  -1.411  -4.341  1.00  0.00           N  
ATOM    322  CA  CYS A  23       1.952  -2.736  -3.759  1.00  0.00           C  
ATOM    323  C   CYS A  23       3.110  -3.641  -4.212  1.00  0.00           C  
ATOM    324  O   CYS A  23       3.155  -4.064  -5.368  1.00  0.00           O  
ATOM    325  CB  CYS A  23       0.628  -3.367  -4.161  1.00  0.00           C  
ATOM    326  SG  CYS A  23      -0.709  -2.526  -3.270  1.00  0.00           S  
ATOM    327  H   CYS A  23       1.843  -1.279  -5.285  1.00  0.00           H  
ATOM    328  HA  CYS A  23       1.952  -2.632  -2.687  1.00  0.00           H  
ATOM    329  HB2 CYS A  23       0.478  -3.271  -5.233  1.00  0.00           H  
ATOM    330  HB3 CYS A  23       0.642  -4.406  -3.890  1.00  0.00           H  
ATOM    331  N   PRO A  24       4.038  -3.951  -3.338  1.00  0.00           N  
ATOM    332  CA  PRO A  24       5.203  -4.827  -3.673  1.00  0.00           C  
ATOM    333  C   PRO A  24       4.771  -6.151  -4.284  1.00  0.00           C  
ATOM    334  O   PRO A  24       3.725  -6.699  -3.937  1.00  0.00           O  
ATOM    335  CB  PRO A  24       5.871  -5.062  -2.315  1.00  0.00           C  
ATOM    336  CG  PRO A  24       5.481  -3.899  -1.491  1.00  0.00           C  
ATOM    337  CD  PRO A  24       4.102  -3.498  -1.942  1.00  0.00           C  
ATOM    338  HA  PRO A  24       5.889  -4.314  -4.327  1.00  0.00           H  
ATOM    339  HB2 PRO A  24       5.514  -5.978  -1.869  1.00  0.00           H  
ATOM    340  HB3 PRO A  24       6.940  -5.084  -2.419  1.00  0.00           H  
ATOM    341  HG2 PRO A  24       5.456  -4.170  -0.454  1.00  0.00           H  
ATOM    342  HG3 PRO A  24       6.162  -3.086  -1.657  1.00  0.00           H  
ATOM    343  HD2 PRO A  24       3.352  -3.982  -1.343  1.00  0.00           H  
ATOM    344  HD3 PRO A  24       4.006  -2.431  -1.891  1.00  0.00           H  
ATOM    345  N   MET A  25       5.583  -6.657  -5.199  1.00  0.00           N  
ATOM    346  CA  MET A  25       5.278  -7.922  -5.867  1.00  0.00           C  
ATOM    347  C   MET A  25       5.590  -9.105  -4.951  1.00  0.00           C  
ATOM    348  O   MET A  25       6.559  -9.834  -5.168  1.00  0.00           O  
ATOM    349  CB  MET A  25       6.094  -8.051  -7.154  1.00  0.00           C  
ATOM    350  CG  MET A  25       5.574  -7.055  -8.194  1.00  0.00           C  
ATOM    351  SD  MET A  25       6.656  -7.076  -9.649  1.00  0.00           S  
ATOM    352  CE  MET A  25       6.202  -8.718 -10.266  1.00  0.00           C  
ATOM    353  H   MET A  25       6.402  -6.166  -5.431  1.00  0.00           H  
ATOM    354  HA  MET A  25       4.229  -7.941  -6.119  1.00  0.00           H  
ATOM    355  HB2 MET A  25       7.134  -7.843  -6.943  1.00  0.00           H  
ATOM    356  HB3 MET A  25       5.997  -9.054  -7.538  1.00  0.00           H  
ATOM    357  HG2 MET A  25       4.572  -7.330  -8.486  1.00  0.00           H  
ATOM    358  HG3 MET A  25       5.565  -6.064  -7.769  1.00  0.00           H  
ATOM    359  HE1 MET A  25       5.135  -8.862 -10.162  1.00  0.00           H  
ATOM    360  HE2 MET A  25       6.730  -9.475  -9.703  1.00  0.00           H  
ATOM    361  HE3 MET A  25       6.471  -8.799 -11.309  1.00  0.00           H  
ATOM    362  N   GLU A  26       4.759  -9.290  -3.928  1.00  0.00           N  
ATOM    363  CA  GLU A  26       4.948 -10.375  -2.984  1.00  0.00           C  
ATOM    364  C   GLU A  26       3.605 -11.006  -2.627  1.00  0.00           C  
ATOM    365  O   GLU A  26       2.551 -10.558  -3.081  1.00  0.00           O  
ATOM    366  CB  GLU A  26       5.620  -9.849  -1.716  1.00  0.00           C  
ATOM    367  CG  GLU A  26       7.038  -9.380  -2.046  1.00  0.00           C  
ATOM    368  CD  GLU A  26       7.700  -8.796  -0.800  1.00  0.00           C  
ATOM    369  OE1 GLU A  26       7.007  -8.638   0.192  1.00  0.00           O  
ATOM    370  OE2 GLU A  26       8.884  -8.518  -0.857  1.00  0.00           O  
ATOM    371  H   GLU A  26       4.004  -8.684  -3.803  1.00  0.00           H  
ATOM    372  HA  GLU A  26       5.583 -11.125  -3.431  1.00  0.00           H  
ATOM    373  HB2 GLU A  26       5.049  -9.022  -1.322  1.00  0.00           H  
ATOM    374  HB3 GLU A  26       5.667 -10.638  -0.978  1.00  0.00           H  
ATOM    375  HG2 GLU A  26       7.621 -10.218  -2.401  1.00  0.00           H  
ATOM    376  HG3 GLU A  26       6.997  -8.623  -2.814  1.00  0.00           H  
ATOM    377  N   PHE A  27       3.659 -12.048  -1.815  1.00  0.00           N  
ATOM    378  CA  PHE A  27       2.450 -12.752  -1.390  1.00  0.00           C  
ATOM    379  C   PHE A  27       1.502 -11.790  -0.679  1.00  0.00           C  
ATOM    380  O   PHE A  27       0.300 -11.783  -0.944  1.00  0.00           O  
ATOM    381  CB  PHE A  27       2.805 -13.911  -0.455  1.00  0.00           C  
ATOM    382  CG  PHE A  27       1.536 -14.608  -0.021  1.00  0.00           C  
ATOM    383  CD1 PHE A  27       0.844 -15.427  -0.922  1.00  0.00           C  
ATOM    384  CD2 PHE A  27       1.054 -14.442   1.283  1.00  0.00           C  
ATOM    385  CE1 PHE A  27      -0.329 -16.076  -0.520  1.00  0.00           C  
ATOM    386  CE2 PHE A  27      -0.119 -15.092   1.685  1.00  0.00           C  
ATOM    387  CZ  PHE A  27      -0.811 -15.908   0.783  1.00  0.00           C  
ATOM    388  H   PHE A  27       4.530 -12.347  -1.491  1.00  0.00           H  
ATOM    389  HA  PHE A  27       1.953 -13.146  -2.262  1.00  0.00           H  
ATOM    390  HB2 PHE A  27       3.442 -14.610  -0.974  1.00  0.00           H  
ATOM    391  HB3 PHE A  27       3.320 -13.530   0.414  1.00  0.00           H  
ATOM    392  HD1 PHE A  27       1.215 -15.556  -1.927  1.00  0.00           H  
ATOM    393  HD2 PHE A  27       1.586 -13.813   1.980  1.00  0.00           H  
ATOM    394  HE1 PHE A  27      -0.862 -16.708  -1.215  1.00  0.00           H  
ATOM    395  HE2 PHE A  27      -0.491 -14.962   2.690  1.00  0.00           H  
ATOM    396  HZ  PHE A  27      -1.717 -16.410   1.094  1.00  0.00           H  
ATOM    397  N   ILE A  28       2.055 -10.980   0.221  1.00  0.00           N  
ATOM    398  CA  ILE A  28       1.262 -10.006   0.965  1.00  0.00           C  
ATOM    399  C   ILE A  28       1.866  -8.610   0.820  1.00  0.00           C  
ATOM    400  O   ILE A  28       2.584  -8.140   1.703  1.00  0.00           O  
ATOM    401  CB  ILE A  28       1.210 -10.394   2.438  1.00  0.00           C  
ATOM    402  CG1 ILE A  28       2.589 -10.895   2.884  1.00  0.00           C  
ATOM    403  CG2 ILE A  28       0.170 -11.499   2.633  1.00  0.00           C  
ATOM    404  CD1 ILE A  28       2.622 -11.033   4.410  1.00  0.00           C  
ATOM    405  H   ILE A  28       3.019 -11.034   0.382  1.00  0.00           H  
ATOM    406  HA  ILE A  28       0.254 -10.001   0.579  1.00  0.00           H  
ATOM    407  HB  ILE A  28       0.934  -9.530   3.020  1.00  0.00           H  
ATOM    408 HG12 ILE A  28       2.782 -11.856   2.432  1.00  0.00           H  
ATOM    409 HG13 ILE A  28       3.347 -10.192   2.570  1.00  0.00           H  
ATOM    410 HG21 ILE A  28       0.043 -12.041   1.707  1.00  0.00           H  
ATOM    411 HG22 ILE A  28      -0.771 -11.054   2.920  1.00  0.00           H  
ATOM    412 HG23 ILE A  28       0.502 -12.176   3.406  1.00  0.00           H  
ATOM    413 HD11 ILE A  28       2.078 -11.919   4.698  1.00  0.00           H  
ATOM    414 HD12 ILE A  28       2.166 -10.166   4.865  1.00  0.00           H  
ATOM    415 HD13 ILE A  28       3.647 -11.118   4.742  1.00  0.00           H  
ATOM    416  N   PRO A  29       1.606  -7.956  -0.281  1.00  0.00           N  
ATOM    417  CA  PRO A  29       2.147  -6.593  -0.563  1.00  0.00           C  
ATOM    418  C   PRO A  29       1.784  -5.598   0.523  1.00  0.00           C  
ATOM    419  O   PRO A  29       0.674  -5.625   1.034  1.00  0.00           O  
ATOM    420  CB  PRO A  29       1.462  -6.193  -1.867  1.00  0.00           C  
ATOM    421  CG  PRO A  29       1.054  -7.469  -2.514  1.00  0.00           C  
ATOM    422  CD  PRO A  29       0.763  -8.443  -1.382  1.00  0.00           C  
ATOM    423  HA  PRO A  29       3.211  -6.628  -0.706  1.00  0.00           H  
ATOM    424  HB2 PRO A  29       0.591  -5.591  -1.654  1.00  0.00           H  
ATOM    425  HB3 PRO A  29       2.150  -5.654  -2.498  1.00  0.00           H  
ATOM    426  HG2 PRO A  29       0.161  -7.305  -3.092  1.00  0.00           H  
ATOM    427  HG3 PRO A  29       1.846  -7.853  -3.134  1.00  0.00           H  
ATOM    428  HD2 PRO A  29      -0.285  -8.407  -1.108  1.00  0.00           H  
ATOM    429  HD3 PRO A  29       1.052  -9.441  -1.656  1.00  0.00           H  
ATOM    430  N   HIS A  30       2.726  -4.715   0.851  1.00  0.00           N  
ATOM    431  CA  HIS A  30       2.490  -3.701   1.880  1.00  0.00           C  
ATOM    432  C   HIS A  30       2.723  -2.303   1.319  1.00  0.00           C  
ATOM    433  O   HIS A  30       3.710  -2.062   0.627  1.00  0.00           O  
ATOM    434  CB  HIS A  30       3.412  -3.931   3.083  1.00  0.00           C  
ATOM    435  CG  HIS A  30       3.089  -5.251   3.721  1.00  0.00           C  
ATOM    436  ND1 HIS A  30       3.740  -6.425   3.381  1.00  0.00           N  
ATOM    437  CD2 HIS A  30       2.175  -5.596   4.685  1.00  0.00           C  
ATOM    438  CE1 HIS A  30       3.218  -7.410   4.132  1.00  0.00           C  
ATOM    439  NE2 HIS A  30       2.258  -6.961   4.944  1.00  0.00           N  
ATOM    440  H   HIS A  30       3.597  -4.739   0.381  1.00  0.00           H  
ATOM    441  HA  HIS A  30       1.466  -3.774   2.212  1.00  0.00           H  
ATOM    442  HB2 HIS A  30       4.443  -3.930   2.761  1.00  0.00           H  
ATOM    443  HB3 HIS A  30       3.262  -3.145   3.802  1.00  0.00           H  
ATOM    444  HD1 HIS A  30       4.455  -6.519   2.718  1.00  0.00           H  
ATOM    445  HD2 HIS A  30       1.494  -4.909   5.168  1.00  0.00           H  
ATOM    446  HE1 HIS A  30       3.538  -8.440   4.087  1.00  0.00           H  
ATOM    447  N   CYS A  31       1.809  -1.384   1.620  1.00  0.00           N  
ATOM    448  CA  CYS A  31       1.930  -0.018   1.128  1.00  0.00           C  
ATOM    449  C   CYS A  31       3.363   0.466   1.277  1.00  0.00           C  
ATOM    450  O   CYS A  31       3.872   0.584   2.392  1.00  0.00           O  
ATOM    451  CB  CYS A  31       0.999   0.900   1.918  1.00  0.00           C  
ATOM    452  SG  CYS A  31      -0.706   0.672   1.363  1.00  0.00           S  
ATOM    453  H   CYS A  31       1.041  -1.628   2.178  1.00  0.00           H  
ATOM    454  HA  CYS A  31       1.655   0.010   0.086  1.00  0.00           H  
ATOM    455  HB2 CYS A  31       1.068   0.647   2.964  1.00  0.00           H  
ATOM    456  HB3 CYS A  31       1.292   1.927   1.777  1.00  0.00           H  
ATOM    457  N   LYS A  32       4.005   0.739   0.147  1.00  0.00           N  
ATOM    458  CA  LYS A  32       5.387   1.204   0.160  1.00  0.00           C  
ATOM    459  C   LYS A  32       5.547   2.448  -0.701  1.00  0.00           C  
ATOM    460  O   LYS A  32       5.086   2.485  -1.841  1.00  0.00           O  
ATOM    461  CB  LYS A  32       6.307   0.108  -0.373  1.00  0.00           C  
ATOM    462  CG  LYS A  32       7.776   0.546  -0.273  1.00  0.00           C  
ATOM    463  CD  LYS A  32       8.154   0.778   1.194  1.00  0.00           C  
ATOM    464  CE  LYS A  32       9.647   0.534   1.386  1.00  0.00           C  
ATOM    465  NZ  LYS A  32      10.415   1.459   0.508  1.00  0.00           N  
ATOM    466  H   LYS A  32       3.544   0.619  -0.710  1.00  0.00           H  
ATOM    467  HA  LYS A  32       5.662   1.439   1.173  1.00  0.00           H  
ATOM    468  HB2 LYS A  32       6.158  -0.796   0.199  1.00  0.00           H  
ATOM    469  HB3 LYS A  32       6.062  -0.084  -1.405  1.00  0.00           H  
ATOM    470  HG2 LYS A  32       8.401  -0.228  -0.689  1.00  0.00           H  
ATOM    471  HG3 LYS A  32       7.922   1.461  -0.829  1.00  0.00           H  
ATOM    472  HD2 LYS A  32       7.924   1.797   1.468  1.00  0.00           H  
ATOM    473  HD3 LYS A  32       7.596   0.101   1.823  1.00  0.00           H  
ATOM    474  HE2 LYS A  32       9.908   0.715   2.419  1.00  0.00           H  
ATOM    475  HE3 LYS A  32       9.881  -0.487   1.128  1.00  0.00           H  
ATOM    476  HZ1 LYS A  32      11.290   1.746   0.989  1.00  0.00           H  
ATOM    477  HZ2 LYS A  32       9.843   2.302   0.305  1.00  0.00           H  
ATOM    478  HZ3 LYS A  32      10.651   0.974  -0.381  1.00  0.00           H  
ATOM    479  N   LYS A  33       6.203   3.457  -0.148  1.00  0.00           N  
ATOM    480  CA  LYS A  33       6.421   4.703  -0.871  1.00  0.00           C  
ATOM    481  C   LYS A  33       7.363   4.505  -2.051  1.00  0.00           C  
ATOM    482  O   LYS A  33       8.374   3.811  -1.942  1.00  0.00           O  
ATOM    483  CB  LYS A  33       6.988   5.761   0.073  1.00  0.00           C  
ATOM    484  CG  LYS A  33       6.945   7.135  -0.608  1.00  0.00           C  
ATOM    485  CD  LYS A  33       7.302   8.231   0.403  1.00  0.00           C  
ATOM    486  CE  LYS A  33       6.077   8.580   1.262  1.00  0.00           C  
ATOM    487  NZ  LYS A  33       6.373   9.786   2.080  1.00  0.00           N  
ATOM    488  H   LYS A  33       6.547   3.366   0.767  1.00  0.00           H  
ATOM    489  HA  LYS A  33       5.477   5.049  -1.240  1.00  0.00           H  
ATOM    490  HB2 LYS A  33       6.404   5.777   0.977  1.00  0.00           H  
ATOM    491  HB3 LYS A  33       8.015   5.513   0.313  1.00  0.00           H  
ATOM    492  HG2 LYS A  33       7.657   7.152  -1.422  1.00  0.00           H  
ATOM    493  HG3 LYS A  33       5.953   7.314  -0.999  1.00  0.00           H  
ATOM    494  HD2 LYS A  33       8.100   7.879   1.042  1.00  0.00           H  
ATOM    495  HD3 LYS A  33       7.633   9.114  -0.124  1.00  0.00           H  
ATOM    496  HE2 LYS A  33       5.226   8.785   0.627  1.00  0.00           H  
ATOM    497  HE3 LYS A  33       5.841   7.756   1.919  1.00  0.00           H  
ATOM    498  HZ1 LYS A  33       7.303   9.678   2.530  1.00  0.00           H  
ATOM    499  HZ2 LYS A  33       5.646   9.893   2.815  1.00  0.00           H  
ATOM    500  HZ3 LYS A  33       6.376  10.627   1.470  1.00  0.00           H  
ATOM    501  N   TYR A  34       7.029   5.129  -3.178  1.00  0.00           N  
ATOM    502  CA  TYR A  34       7.866   5.017  -4.373  1.00  0.00           C  
ATOM    503  C   TYR A  34       9.298   5.443  -4.063  1.00  0.00           C  
ATOM    504  O   TYR A  34       9.682   5.558  -2.901  1.00  0.00           O  
ATOM    505  CB  TYR A  34       7.303   5.884  -5.486  1.00  0.00           C  
ATOM    506  CG  TYR A  34       5.988   5.320  -5.955  1.00  0.00           C  
ATOM    507  CD1 TYR A  34       4.800   5.725  -5.345  1.00  0.00           C  
ATOM    508  CD2 TYR A  34       5.954   4.391  -7.002  1.00  0.00           C  
ATOM    509  CE1 TYR A  34       3.577   5.208  -5.774  1.00  0.00           C  
ATOM    510  CE2 TYR A  34       4.729   3.874  -7.436  1.00  0.00           C  
ATOM    511  CZ  TYR A  34       3.539   4.280  -6.823  1.00  0.00           C  
ATOM    512  OH  TYR A  34       2.330   3.768  -7.250  1.00  0.00           O  
ATOM    513  H   TYR A  34       6.207   5.683  -3.202  1.00  0.00           H  
ATOM    514  HA  TYR A  34       7.875   4.000  -4.712  1.00  0.00           H  
ATOM    515  HB2 TYR A  34       7.151   6.866  -5.106  1.00  0.00           H  
ATOM    516  HB3 TYR A  34       7.999   5.912  -6.313  1.00  0.00           H  
ATOM    517  HD1 TYR A  34       4.830   6.442  -4.540  1.00  0.00           H  
ATOM    518  HD2 TYR A  34       6.870   4.079  -7.476  1.00  0.00           H  
ATOM    519  HE1 TYR A  34       2.664   5.524  -5.297  1.00  0.00           H  
ATOM    520  HE2 TYR A  34       4.702   3.160  -8.245  1.00  0.00           H  
ATOM    521  HH  TYR A  34       2.505   3.170  -7.981  1.00  0.00           H  
ATOM    522  N   LYS A  35      10.091   5.651  -5.107  1.00  0.00           N  
ATOM    523  CA  LYS A  35      11.484   6.040  -4.939  1.00  0.00           C  
ATOM    524  C   LYS A  35      11.855   7.146  -5.919  1.00  0.00           C  
ATOM    525  O   LYS A  35      12.743   6.978  -6.755  1.00  0.00           O  
ATOM    526  CB  LYS A  35      12.396   4.833  -5.166  1.00  0.00           C  
ATOM    527  CG  LYS A  35      12.031   4.137  -6.486  1.00  0.00           C  
ATOM    528  CD  LYS A  35      10.946   3.074  -6.251  1.00  0.00           C  
ATOM    529  CE  LYS A  35      10.687   2.320  -7.549  1.00  0.00           C  
ATOM    530  NZ  LYS A  35       9.628   1.302  -7.312  1.00  0.00           N  
ATOM    531  H   LYS A  35       9.734   5.529  -6.011  1.00  0.00           H  
ATOM    532  HA  LYS A  35      11.630   6.395  -3.932  1.00  0.00           H  
ATOM    533  HB2 LYS A  35      13.423   5.164  -5.204  1.00  0.00           H  
ATOM    534  HB3 LYS A  35      12.273   4.137  -4.350  1.00  0.00           H  
ATOM    535  HG2 LYS A  35      11.664   4.874  -7.188  1.00  0.00           H  
ATOM    536  HG3 LYS A  35      12.911   3.664  -6.895  1.00  0.00           H  
ATOM    537  HD2 LYS A  35      11.279   2.377  -5.498  1.00  0.00           H  
ATOM    538  HD3 LYS A  35      10.026   3.540  -5.928  1.00  0.00           H  
ATOM    539  HE2 LYS A  35      10.361   3.013  -8.311  1.00  0.00           H  
ATOM    540  HE3 LYS A  35      11.596   1.831  -7.869  1.00  0.00           H  
ATOM    541  HZ1 LYS A  35       9.840   0.776  -6.439  1.00  0.00           H  
ATOM    542  HZ2 LYS A  35       9.596   0.640  -8.113  1.00  0.00           H  
ATOM    543  HZ3 LYS A  35       8.707   1.777  -7.216  1.00  0.00           H  
ATOM    544  N   PRO A  36      11.193   8.264  -5.829  1.00  0.00           N  
ATOM    545  CA  PRO A  36      11.456   9.428  -6.723  1.00  0.00           C  
ATOM    546  C   PRO A  36      12.782  10.109  -6.401  1.00  0.00           C  
ATOM    547  O   PRO A  36      13.198  10.151  -5.244  1.00  0.00           O  
ATOM    548  CB  PRO A  36      10.275  10.364  -6.452  1.00  0.00           C  
ATOM    549  CG  PRO A  36       9.807  10.020  -5.076  1.00  0.00           C  
ATOM    550  CD  PRO A  36      10.119   8.542  -4.864  1.00  0.00           C  
ATOM    551  HA  PRO A  36      11.439   9.115  -7.755  1.00  0.00           H  
ATOM    552  HB2 PRO A  36      10.602  11.395  -6.490  1.00  0.00           H  
ATOM    553  HB3 PRO A  36       9.484  10.193  -7.165  1.00  0.00           H  
ATOM    554  HG2 PRO A  36      10.329  10.622  -4.345  1.00  0.00           H  
ATOM    555  HG3 PRO A  36       8.742  10.180  -4.997  1.00  0.00           H  
ATOM    556  HD2 PRO A  36      10.460   8.377  -3.852  1.00  0.00           H  
ATOM    557  HD3 PRO A  36       9.255   7.935  -5.082  1.00  0.00           H  
ATOM    558  N   TYR A  37      13.438  10.636  -7.433  1.00  0.00           N  
ATOM    559  CA  TYR A  37      14.719  11.312  -7.252  1.00  0.00           C  
ATOM    560  C   TYR A  37      14.595  12.796  -7.587  1.00  0.00           C  
ATOM    561  O   TYR A  37      15.583  13.529  -7.560  1.00  0.00           O  
ATOM    562  CB  TYR A  37      15.774  10.671  -8.151  1.00  0.00           C  
ATOM    563  CG  TYR A  37      15.907   9.208  -7.800  1.00  0.00           C  
ATOM    564  CD1 TYR A  37      15.066   8.267  -8.406  1.00  0.00           C  
ATOM    565  CD2 TYR A  37      16.872   8.791  -6.875  1.00  0.00           C  
ATOM    566  CE1 TYR A  37      15.189   6.912  -8.088  1.00  0.00           C  
ATOM    567  CE2 TYR A  37      16.995   7.433  -6.556  1.00  0.00           C  
ATOM    568  CZ  TYR A  37      16.152   6.493  -7.163  1.00  0.00           C  
ATOM    569  OH  TYR A  37      16.274   5.155  -6.849  1.00  0.00           O  
ATOM    570  H   TYR A  37      13.054  10.569  -8.332  1.00  0.00           H  
ATOM    571  HA  TYR A  37      15.031  11.212  -6.224  1.00  0.00           H  
ATOM    572  HB2 TYR A  37      15.477  10.770  -9.186  1.00  0.00           H  
ATOM    573  HB3 TYR A  37      16.723  11.163  -8.000  1.00  0.00           H  
ATOM    574  HD1 TYR A  37      14.321   8.590  -9.117  1.00  0.00           H  
ATOM    575  HD2 TYR A  37      17.521   9.517  -6.407  1.00  0.00           H  
ATOM    576  HE1 TYR A  37      14.536   6.189  -8.555  1.00  0.00           H  
ATOM    577  HE2 TYR A  37      17.740   7.111  -5.843  1.00  0.00           H  
ATOM    578  HH  TYR A  37      15.397   4.810  -6.672  1.00  0.00           H  
ATOM    579  N   VAL A  38      13.377  13.228  -7.903  1.00  0.00           N  
ATOM    580  CA  VAL A  38      13.134  14.628  -8.239  1.00  0.00           C  
ATOM    581  C   VAL A  38      11.942  15.166  -7.452  1.00  0.00           C  
ATOM    582  O   VAL A  38      10.934  15.569  -8.032  1.00  0.00           O  
ATOM    583  CB  VAL A  38      12.859  14.758  -9.737  1.00  0.00           C  
ATOM    584  CG1 VAL A  38      14.076  14.261 -10.523  1.00  0.00           C  
ATOM    585  CG2 VAL A  38      11.638  13.916 -10.108  1.00  0.00           C  
ATOM    586  H   VAL A  38      12.629  12.595  -7.907  1.00  0.00           H  
ATOM    587  HA  VAL A  38      14.008  15.210  -7.997  1.00  0.00           H  
ATOM    588  HB  VAL A  38      12.673  15.794  -9.980  1.00  0.00           H  
ATOM    589 HG11 VAL A  38      14.060  14.683 -11.518  1.00  0.00           H  
ATOM    590 HG12 VAL A  38      14.045  13.183 -10.591  1.00  0.00           H  
ATOM    591 HG13 VAL A  38      14.982  14.565 -10.017  1.00  0.00           H  
ATOM    592 HG21 VAL A  38      10.807  14.568 -10.336  1.00  0.00           H  
ATOM    593 HG22 VAL A  38      11.376  13.278  -9.278  1.00  0.00           H  
ATOM    594 HG23 VAL A  38      11.868  13.310 -10.972  1.00  0.00           H  
ATOM    595  N   PRO A  39      12.049  15.182  -6.149  1.00  0.00           N  
ATOM    596  CA  PRO A  39      10.964  15.686  -5.256  1.00  0.00           C  
ATOM    597  C   PRO A  39      10.798  17.198  -5.338  1.00  0.00           C  
ATOM    598  O   PRO A  39       9.760  17.743  -4.961  1.00  0.00           O  
ATOM    599  CB  PRO A  39      11.411  15.250  -3.861  1.00  0.00           C  
ATOM    600  CG  PRO A  39      12.895  15.124  -3.947  1.00  0.00           C  
ATOM    601  CD  PRO A  39      13.214  14.714  -5.381  1.00  0.00           C  
ATOM    602  HA  PRO A  39      10.035  15.204  -5.501  1.00  0.00           H  
ATOM    603  HB2 PRO A  39      11.141  16.001  -3.131  1.00  0.00           H  
ATOM    604  HB3 PRO A  39      10.973  14.299  -3.605  1.00  0.00           H  
ATOM    605  HG2 PRO A  39      13.361  16.072  -3.716  1.00  0.00           H  
ATOM    606  HG3 PRO A  39      13.244  14.364  -3.267  1.00  0.00           H  
ATOM    607  HD2 PRO A  39      14.120  15.204  -5.709  1.00  0.00           H  
ATOM    608  HD3 PRO A  39      13.309  13.644  -5.456  1.00  0.00           H  
ATOM    609  N   VAL A  40      11.828  17.868  -5.831  1.00  0.00           N  
ATOM    610  CA  VAL A  40      11.796  19.319  -5.960  1.00  0.00           C  
ATOM    611  C   VAL A  40      10.698  19.750  -6.927  1.00  0.00           C  
ATOM    612  O   VAL A  40      10.120  20.827  -6.785  1.00  0.00           O  
ATOM    613  CB  VAL A  40      13.147  19.835  -6.456  1.00  0.00           C  
ATOM    614  CG1 VAL A  40      13.365  19.390  -7.902  1.00  0.00           C  
ATOM    615  CG2 VAL A  40      13.166  21.363  -6.384  1.00  0.00           C  
ATOM    616  H   VAL A  40      12.626  17.373  -6.113  1.00  0.00           H  
ATOM    617  HA  VAL A  40      11.593  19.750  -4.990  1.00  0.00           H  
ATOM    618  HB  VAL A  40      13.936  19.434  -5.834  1.00  0.00           H  
ATOM    619 HG11 VAL A  40      12.767  20.006  -8.561  1.00  0.00           H  
ATOM    620 HG12 VAL A  40      13.071  18.358  -8.011  1.00  0.00           H  
ATOM    621 HG13 VAL A  40      14.408  19.496  -8.158  1.00  0.00           H  
ATOM    622 HG21 VAL A  40      12.475  21.767  -7.111  1.00  0.00           H  
ATOM    623 HG22 VAL A  40      14.163  21.722  -6.597  1.00  0.00           H  
ATOM    624 HG23 VAL A  40      12.873  21.681  -5.394  1.00  0.00           H  
ATOM    625  N   THR A  41      10.416  18.902  -7.908  1.00  0.00           N  
ATOM    626  CA  THR A  41       9.384  19.205  -8.894  1.00  0.00           C  
ATOM    627  C   THR A  41       8.020  19.324  -8.223  1.00  0.00           C  
ATOM    628  O   THR A  41       7.141  20.040  -8.704  1.00  0.00           O  
ATOM    629  CB  THR A  41       9.337  18.104  -9.956  1.00  0.00           C  
ATOM    630  OG1 THR A  41       8.646  18.583 -11.102  1.00  0.00           O  
ATOM    631  CG2 THR A  41       8.610  16.882  -9.396  1.00  0.00           C  
ATOM    632  H   THR A  41      10.908  18.057  -7.972  1.00  0.00           H  
ATOM    633  HA  THR A  41       9.622  20.142  -9.374  1.00  0.00           H  
ATOM    634  HB  THR A  41      10.341  17.825 -10.232  1.00  0.00           H  
ATOM    635  HG1 THR A  41       8.970  18.102 -11.866  1.00  0.00           H  
ATOM    636 HG21 THR A  41       7.543  17.043  -9.447  1.00  0.00           H  
ATOM    637 HG22 THR A  41       8.901  16.728  -8.367  1.00  0.00           H  
ATOM    638 HG23 THR A  41       8.872  16.009  -9.978  1.00  0.00           H  
ATOM    639  N   THR A  42       7.850  18.618  -7.109  1.00  0.00           N  
ATOM    640  CA  THR A  42       6.588  18.650  -6.378  1.00  0.00           C  
ATOM    641  C   THR A  42       6.708  19.533  -5.139  1.00  0.00           C  
ATOM    642  O   THR A  42       7.749  19.495  -4.507  1.00  0.00           O  
ATOM    643  CB  THR A  42       6.190  17.234  -5.960  1.00  0.00           C  
ATOM    644  OG1 THR A  42       6.748  16.299  -6.873  1.00  0.00           O  
ATOM    645  CG2 THR A  42       4.665  17.108  -5.966  1.00  0.00           C  
ATOM    646  H   THR A  42       8.586  18.066  -6.773  1.00  0.00           H  
ATOM    647  HA  THR A  42       5.820  19.052  -7.022  1.00  0.00           H  
ATOM    648  HB  THR A  42       6.560  17.032  -4.967  1.00  0.00           H  
ATOM    649  HG1 THR A  42       6.089  15.622  -7.044  1.00  0.00           H  
ATOM    650 HG21 THR A  42       4.227  18.021  -5.590  1.00  0.00           H  
ATOM    651 HG22 THR A  42       4.370  16.281  -5.337  1.00  0.00           H  
ATOM    652 HG23 THR A  42       4.322  16.933  -6.975  1.00  0.00           H  
TER     653      THR A  42                                                      
ENDMDL                                                                          
CONECT   17  218                                                                
CONECT  112  326                                                                
CONECT  208  452                                                                
CONECT  218   17                                                                
CONECT  326  112                                                                
CONECT  452  208                                                                
MASTER      148    0    0    0    2    0    0    6  337    1    6    4          
END