HEADER    TOXIN                                   29-DEC-02   1NIX              
TITLE     THREE DIMENSIONAL SOLUTION STRUCTURE OF HAINANTOXIN-I BY 2D 1H-NMR    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HAINANTOXIN-I;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORNITHOCTONUS HAINANA;                          
SOURCE   3 ORGANISM_TAXID: 209901;                                              
SOURCE   4 SECRETION: VENOM                                                     
KEYWDS    INHIBITOR CYSTINE KNOT MOTIF, TOXIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.LI,S.LIANG                                                          
REVDAT   4   29-NOV-17 1NIX    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1NIX    1       VERSN                                    
REVDAT   2   21-SEP-04 1NIX    1       JRNL                                     
REVDAT   1   14-JAN-03 1NIX    0                                                
JRNL        AUTH   D.LI,Y.XIAO,W.HU,J.XIE,F.BOSMANS,J.TYTGAT,S.LIANG            
JRNL        TITL   FUNCTION AND SOLUTION STRUCTURE OF HAINANTOXIN-I, A NOVEL    
JRNL        TITL 2 INSECT SODIUM CHANNEL INHIBITOR FROM THE CHINESE BIRD SPIDER 
JRNL        TITL 3 SELENOCOSMIA HAINANA.                                        
JRNL        REF    FEBS LETT.                    V. 555   616 2003              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   14675784                                                     
JRNL        DOI    10.1016/S0014-5793(03)01303-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 373 NOE       
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 10 DIHEDRAL ANGEL RESTRAINTS, 9      
REMARK   3  FAKE DISTANCE RESTRAINTS FROM DISULFIDE BONDS AND 10 HYDROGEN-      
REMARK   3  BOND CONSTRAINTS.                                                   
REMARK   4                                                                      
REMARK   4 1NIX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017905.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.00                             
REMARK 210  PH                             : 4.00                               
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 4.5 MM HAINANTOXIN-I MMOL/L        
REMARK 210                                   DEUTERIUM ACETIC ACID BU 90%H2O ,  
REMARK 210                                   10%D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 98.0                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ASN A  14       81.31     56.17                                   
REMARK 500  2 GLU A  15       59.70    -95.79                                   
REMARK 500  3 GLU A  15       59.00   -104.43                                   
REMARK 500  4 ASN A  14       82.23     59.52                                   
REMARK 500  5 CYS A   2       85.09     55.98                                   
REMARK 500  5 ASN A  14       78.46     51.48                                   
REMARK 500  6 CYS A   2       81.84     54.39                                   
REMARK 500  6 ASN A  14       80.53     57.93                                   
REMARK 500  8 GLU A  15       59.82   -102.51                                   
REMARK 500 10 ASN A  14       83.13     56.89                                   
REMARK 500 11 ASN A  14       86.83     59.27                                   
REMARK 500 11 GLU A  15       50.95    -96.27                                   
REMARK 500 12 ASN A  14       79.13     55.32                                   
REMARK 500 14 ASN A  14       75.83     59.27                                   
REMARK 500 14 GLU A  15       44.04   -102.26                                   
REMARK 500 15 ASN A  14       76.08     51.06                                   
REMARK 500 15 GLU A  15       48.06   -102.15                                   
REMARK 500 16 ASN A  14       70.99     55.92                                   
REMARK 500 16 LYS A  27       43.74     37.08                                   
REMARK 500 17 ASN A  14       85.19     58.82                                   
REMARK 500 17 GLU A  15       64.21   -105.10                                   
REMARK 500 18 ASN A  14       80.46     59.39                                   
REMARK 500 18 GLU A  15       42.17    -96.09                                   
REMARK 500 19 ASN A  14       70.38     56.00                                   
REMARK 500 20 CYS A   2      117.92   -177.64                                   
REMARK 500 20 GLU A  15       64.96   -100.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  25         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  25         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  25         0.12    SIDE CHAIN                              
REMARK 500 17 ARG A  25         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  25         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  25         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 34                  
DBREF  1NIX A    1    33  UNP    P83591   TXHA1_SELHA      1     33             
SEQRES   1 A   34  GLU CYS LYS GLY PHE GLY LYS SER CYS VAL PRO GLY LYS          
SEQRES   2 A   34  ASN GLU CYS CYS SER GLY TYR ALA CYS ASN SER ARG ASP          
SEQRES   3 A   34  LYS TRP CYS LYS VAL LEU LEU NH2                              
HET    NH2  A  34       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 3 LYS A   7  CYS A   9  0                                        
SHEET    2   A 3 TRP A  28  VAL A  31 -1  N  CYS A  29   O  LYS A   7           
SHEET    3   A 3 TYR A  20  ASN A  23  1  O  ALA A  21   N  LYS A  30           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   29                          1555   1555  2.02  
LINK         C   LEU A  33                 N   NH2 A  34     1555   1555  1.31  
SITE     1 AC1  1 LEU A  33                                                     
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   GLU A   1      -7.788   8.078  -6.430  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.881   8.803  -5.485  1.00  0.00           C  
ATOM      3  C   GLU A   1      -6.305   7.831  -4.442  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.442   8.029  -3.248  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.758   9.875  -4.817  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -8.923   9.218  -4.061  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.243   9.566  -4.753  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.808  10.597  -4.424  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -10.667   8.797  -5.600  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.217   7.569  -7.134  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.406   8.763  -6.914  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.370   7.398  -5.904  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.081   9.277  -6.031  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.157  10.445  -4.123  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.152  10.536  -5.574  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -8.790   8.146  -4.055  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.943   9.583  -3.046  1.00  0.00           H  
ATOM     18  N   CYS A   2      -5.658   6.784  -4.888  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -5.069   5.797  -3.931  1.00  0.00           C  
ATOM     20  C   CYS A   2      -3.648   5.407  -4.363  1.00  0.00           C  
ATOM     21  O   CYS A   2      -3.148   5.868  -5.373  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -6.008   4.585  -3.978  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -6.240   4.043  -5.693  1.00  0.00           S  
ATOM     24  H   CYS A   2      -5.557   6.646  -5.854  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -5.055   6.208  -2.934  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -5.580   3.778  -3.403  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -6.964   4.857  -3.556  1.00  0.00           H  
ATOM     28  N   LYS A   3      -2.996   4.561  -3.603  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -1.605   4.139  -3.965  1.00  0.00           C  
ATOM     30  C   LYS A   3      -1.649   2.848  -4.791  1.00  0.00           C  
ATOM     31  O   LYS A   3      -2.321   1.898  -4.437  1.00  0.00           O  
ATOM     32  CB  LYS A   3      -0.888   3.903  -2.629  1.00  0.00           C  
ATOM     33  CG  LYS A   3      -0.937   5.176  -1.773  1.00  0.00           C  
ATOM     34  CD  LYS A   3      -0.042   6.257  -2.391  1.00  0.00           C  
ATOM     35  CE  LYS A   3      -0.801   7.589  -2.431  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       0.186   8.619  -1.994  1.00  0.00           N  
ATOM     37  H   LYS A   3      -3.420   4.204  -2.794  1.00  0.00           H  
ATOM     38  HA  LYS A   3      -1.108   4.921  -4.517  1.00  0.00           H  
ATOM     39  HB2 LYS A   3      -1.373   3.096  -2.100  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       0.143   3.640  -2.817  1.00  0.00           H  
ATOM     41  HG2 LYS A   3      -1.955   5.536  -1.724  1.00  0.00           H  
ATOM     42  HG3 LYS A   3      -0.589   4.952  -0.777  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       0.851   6.367  -1.793  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       0.230   5.970  -3.395  1.00  0.00           H  
ATOM     45  HE2 LYS A   3      -1.140   7.796  -3.437  1.00  0.00           H  
ATOM     46  HE3 LYS A   3      -1.636   7.567  -1.749  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -0.286   9.543  -1.924  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       0.959   8.677  -2.688  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       0.573   8.359  -1.064  1.00  0.00           H  
ATOM     50  N   GLY A   4      -0.942   2.810  -5.894  1.00  0.00           N  
ATOM     51  CA  GLY A   4      -0.946   1.587  -6.753  1.00  0.00           C  
ATOM     52  C   GLY A   4       0.059   0.567  -6.213  1.00  0.00           C  
ATOM     53  O   GLY A   4      -0.304  -0.365  -5.521  1.00  0.00           O  
ATOM     54  H   GLY A   4      -0.412   3.590  -6.162  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -1.936   1.152  -6.752  1.00  0.00           H  
ATOM     56  HA3 GLY A   4      -0.673   1.855  -7.762  1.00  0.00           H  
ATOM     57  N   PHE A   5       1.320   0.736  -6.527  1.00  0.00           N  
ATOM     58  CA  PHE A   5       2.354  -0.224  -6.035  1.00  0.00           C  
ATOM     59  C   PHE A   5       3.702   0.488  -5.868  1.00  0.00           C  
ATOM     60  O   PHE A   5       4.162   1.184  -6.755  1.00  0.00           O  
ATOM     61  CB  PHE A   5       2.441  -1.308  -7.115  1.00  0.00           C  
ATOM     62  CG  PHE A   5       3.535  -2.289  -6.762  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       3.448  -3.042  -5.584  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       4.638  -2.440  -7.610  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       4.465  -3.946  -5.256  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       5.655  -3.344  -7.282  1.00  0.00           C  
ATOM     67  CZ  PHE A   5       5.568  -4.097  -6.104  1.00  0.00           C  
ATOM     68  H   PHE A   5       1.586   1.495  -7.088  1.00  0.00           H  
ATOM     69  HA  PHE A   5       2.044  -0.662  -5.099  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.496  -1.829  -7.177  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       2.662  -0.849  -8.067  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       2.597  -2.925  -4.929  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       4.705  -1.860  -8.518  1.00  0.00           H  
ATOM     74  HE1 PHE A   5       4.398  -4.527  -4.347  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       6.505  -3.461  -7.935  1.00  0.00           H  
ATOM     76  HZ  PHE A   5       6.353  -4.794  -5.850  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.334   0.318  -4.733  1.00  0.00           N  
ATOM     78  CA  GLY A   6       5.650   0.982  -4.492  1.00  0.00           C  
ATOM     79  C   GLY A   6       5.428   2.466  -4.181  1.00  0.00           C  
ATOM     80  O   GLY A   6       6.216   3.310  -4.562  1.00  0.00           O  
ATOM     81  H   GLY A   6       3.940  -0.246  -4.034  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       6.143   0.507  -3.656  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       6.267   0.891  -5.373  1.00  0.00           H  
ATOM     84  N   LYS A   7       4.357   2.787  -3.493  1.00  0.00           N  
ATOM     85  CA  LYS A   7       4.075   4.216  -3.155  1.00  0.00           C  
ATOM     86  C   LYS A   7       3.884   4.375  -1.644  1.00  0.00           C  
ATOM     87  O   LYS A   7       3.109   3.665  -1.032  1.00  0.00           O  
ATOM     88  CB  LYS A   7       2.778   4.552  -3.897  1.00  0.00           C  
ATOM     89  CG  LYS A   7       2.973   5.826  -4.725  1.00  0.00           C  
ATOM     90  CD  LYS A   7       3.081   7.035  -3.792  1.00  0.00           C  
ATOM     91  CE  LYS A   7       3.109   8.323  -4.621  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       4.553   8.680  -4.741  1.00  0.00           N  
ATOM     93  H   LYS A   7       3.737   2.088  -3.200  1.00  0.00           H  
ATOM     94  HA  LYS A   7       4.874   4.851  -3.503  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       2.516   3.734  -4.552  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.985   4.709  -3.183  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       3.878   5.740  -5.310  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.129   5.958  -5.385  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       2.231   7.053  -3.127  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       3.990   6.962  -3.212  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.681   8.149  -5.599  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       2.576   9.110  -4.111  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       4.945   8.865  -3.796  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       4.650   9.532  -5.330  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       5.071   7.893  -5.182  1.00  0.00           H  
ATOM    106  N   SER A   8       4.589   5.304  -1.043  1.00  0.00           N  
ATOM    107  CA  SER A   8       4.465   5.525   0.434  1.00  0.00           C  
ATOM    108  C   SER A   8       2.992   5.669   0.844  1.00  0.00           C  
ATOM    109  O   SER A   8       2.259   6.469   0.292  1.00  0.00           O  
ATOM    110  CB  SER A   8       5.229   6.824   0.710  1.00  0.00           C  
ATOM    111  OG  SER A   8       4.686   7.874  -0.084  1.00  0.00           O  
ATOM    112  H   SER A   8       5.205   5.859  -1.567  1.00  0.00           H  
ATOM    113  HA  SER A   8       4.924   4.711   0.972  1.00  0.00           H  
ATOM    114  HB2 SER A   8       5.136   7.085   1.751  1.00  0.00           H  
ATOM    115  HB3 SER A   8       6.274   6.682   0.470  1.00  0.00           H  
ATOM    116  HG  SER A   8       5.406   8.277  -0.576  1.00  0.00           H  
ATOM    117  N   CYS A   9       2.559   4.894   1.808  1.00  0.00           N  
ATOM    118  CA  CYS A   9       1.137   4.972   2.264  1.00  0.00           C  
ATOM    119  C   CYS A   9       1.044   4.688   3.770  1.00  0.00           C  
ATOM    120  O   CYS A   9       2.035   4.411   4.420  1.00  0.00           O  
ATOM    121  CB  CYS A   9       0.401   3.896   1.459  1.00  0.00           C  
ATOM    122  SG  CYS A   9       0.862   2.254   2.066  1.00  0.00           S  
ATOM    123  H   CYS A   9       3.171   4.257   2.234  1.00  0.00           H  
ATOM    124  HA  CYS A   9       0.724   5.944   2.040  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.664   4.032   1.567  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       0.670   3.981   0.416  1.00  0.00           H  
ATOM    127  N   VAL A  10      -0.140   4.755   4.328  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -0.298   4.490   5.792  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.130   3.216   6.016  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.295   3.171   5.669  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -1.029   5.721   6.344  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -1.358   5.509   7.825  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -0.139   6.959   6.196  1.00  0.00           C  
ATOM    134  H   VAL A  10      -0.925   4.980   3.786  1.00  0.00           H  
ATOM    135  HA  VAL A  10       0.668   4.397   6.263  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -1.944   5.870   5.794  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -2.146   4.776   7.916  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -1.683   6.443   8.259  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -0.478   5.157   8.343  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -0.576   7.784   6.739  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -0.057   7.220   5.151  1.00  0.00           H  
ATOM    142 HG23 VAL A  10       0.843   6.747   6.592  1.00  0.00           H  
ATOM    143  N   PRO A  11      -0.501   2.220   6.598  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -1.199   0.939   6.877  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.161   1.100   8.061  1.00  0.00           C  
ATOM    146  O   PRO A  11      -1.823   1.693   9.070  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -0.064  -0.023   7.219  1.00  0.00           C  
ATOM    148  CG  PRO A  11       1.054   0.844   7.704  1.00  0.00           C  
ATOM    149  CD  PRO A  11       0.900   2.190   7.040  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -1.726   0.594   6.002  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -0.377  -0.708   7.996  1.00  0.00           H  
ATOM    152  HB3 PRO A  11       0.246  -0.567   6.340  1.00  0.00           H  
ATOM    153  HG2 PRO A  11       0.994   0.952   8.779  1.00  0.00           H  
ATOM    154  HG3 PRO A  11       2.003   0.411   7.429  1.00  0.00           H  
ATOM    155  HD2 PRO A  11       1.094   2.985   7.748  1.00  0.00           H  
ATOM    156  HD3 PRO A  11       1.560   2.270   6.190  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.358   0.580   7.941  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -4.349   0.702   9.053  1.00  0.00           C  
ATOM    159  C   GLY A  12      -5.733   0.995   8.470  1.00  0.00           C  
ATOM    160  O   GLY A  12      -6.672   0.250   8.676  1.00  0.00           O  
ATOM    161  H   GLY A  12      -3.605   0.111   7.117  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -4.379  -0.222   9.612  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -4.060   1.510   9.708  1.00  0.00           H  
ATOM    164  N   LYS A  13      -5.862   2.073   7.737  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -7.184   2.419   7.126  1.00  0.00           C  
ATOM    166  C   LYS A  13      -7.252   1.939   5.666  1.00  0.00           C  
ATOM    167  O   LYS A  13      -8.230   2.171   4.981  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -7.267   3.946   7.196  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -8.080   4.362   8.425  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -7.668   5.772   8.856  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -8.656   6.297   9.904  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -8.982   7.687   9.472  1.00  0.00           N  
ATOM    173  H   LYS A  13      -5.086   2.653   7.582  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -7.987   1.983   7.699  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -6.271   4.357   7.268  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -7.749   4.322   6.306  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -9.132   4.352   8.180  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -7.891   3.671   9.233  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -6.675   5.742   9.280  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -7.674   6.427   7.998  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.548   5.686   9.916  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -8.197   6.311  10.880  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.618   8.126  10.167  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.449   7.661   8.542  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.107   8.246   9.407  1.00  0.00           H  
ATOM    186  N   ASN A  14      -6.219   1.270   5.190  1.00  0.00           N  
ATOM    187  CA  ASN A  14      -6.203   0.762   3.780  1.00  0.00           C  
ATOM    188  C   ASN A  14      -6.366   1.919   2.788  1.00  0.00           C  
ATOM    189  O   ASN A  14      -7.377   2.049   2.122  1.00  0.00           O  
ATOM    190  CB  ASN A  14      -7.373  -0.227   3.679  1.00  0.00           C  
ATOM    191  CG  ASN A  14      -7.113  -1.427   4.593  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -7.614  -1.482   5.699  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      -6.345  -2.397   4.176  1.00  0.00           N  
ATOM    194  H   ASN A  14      -5.446   1.101   5.763  1.00  0.00           H  
ATOM    195  HA  ASN A  14      -5.276   0.244   3.589  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      -8.289   0.262   3.977  1.00  0.00           H  
ATOM    197  HB3 ASN A  14      -7.465  -0.569   2.660  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      -5.940  -2.354   3.284  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      -6.172  -3.168   4.755  1.00  0.00           H  
ATOM    200  N   GLU A  15      -5.365   2.756   2.683  1.00  0.00           N  
ATOM    201  CA  GLU A  15      -5.436   3.909   1.731  1.00  0.00           C  
ATOM    202  C   GLU A  15      -4.986   3.481   0.325  1.00  0.00           C  
ATOM    203  O   GLU A  15      -5.197   4.191  -0.640  1.00  0.00           O  
ATOM    204  CB  GLU A  15      -4.483   4.960   2.306  1.00  0.00           C  
ATOM    205  CG  GLU A  15      -5.282   5.982   3.125  1.00  0.00           C  
ATOM    206  CD  GLU A  15      -5.064   5.754   4.627  1.00  0.00           C  
ATOM    207  OE1 GLU A  15      -3.953   5.429   5.010  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -6.016   5.918   5.370  1.00  0.00           O  
ATOM    209  H   GLU A  15      -4.559   2.623   3.227  1.00  0.00           H  
ATOM    210  HA  GLU A  15      -6.439   4.304   1.697  1.00  0.00           H  
ATOM    211  HB2 GLU A  15      -3.754   4.477   2.940  1.00  0.00           H  
ATOM    212  HB3 GLU A  15      -3.977   5.467   1.499  1.00  0.00           H  
ATOM    213  HG2 GLU A  15      -4.960   6.978   2.864  1.00  0.00           H  
ATOM    214  HG3 GLU A  15      -6.333   5.875   2.900  1.00  0.00           H  
ATOM    215  N   CYS A  16      -4.371   2.326   0.201  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -3.911   1.852  -1.142  1.00  0.00           C  
ATOM    217  C   CYS A  16      -5.113   1.591  -2.060  1.00  0.00           C  
ATOM    218  O   CYS A  16      -6.248   1.564  -1.620  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -3.160   0.546  -0.867  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.390   0.885  -0.734  1.00  0.00           S  
ATOM    221  H   CYS A  16      -4.213   1.769   0.991  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -3.245   2.573  -1.588  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -3.515   0.112   0.056  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -3.333  -0.146  -1.679  1.00  0.00           H  
ATOM    225  N   CYS A  17      -4.867   1.394  -3.332  1.00  0.00           N  
ATOM    226  CA  CYS A  17      -5.990   1.127  -4.285  1.00  0.00           C  
ATOM    227  C   CYS A  17      -6.609  -0.247  -3.996  1.00  0.00           C  
ATOM    228  O   CYS A  17      -6.041  -1.054  -3.281  1.00  0.00           O  
ATOM    229  CB  CYS A  17      -5.353   1.142  -5.678  1.00  0.00           C  
ATOM    230  SG  CYS A  17      -4.693   2.791  -6.037  1.00  0.00           S  
ATOM    231  H   CYS A  17      -3.943   1.417  -3.660  1.00  0.00           H  
ATOM    232  HA  CYS A  17      -6.737   1.900  -4.212  1.00  0.00           H  
ATOM    233  HB2 CYS A  17      -4.550   0.421  -5.713  1.00  0.00           H  
ATOM    234  HB3 CYS A  17      -6.098   0.884  -6.416  1.00  0.00           H  
ATOM    235  N   SER A  18      -7.768  -0.517  -4.545  1.00  0.00           N  
ATOM    236  CA  SER A  18      -8.429  -1.840  -4.305  1.00  0.00           C  
ATOM    237  C   SER A  18      -7.534  -2.981  -4.810  1.00  0.00           C  
ATOM    238  O   SER A  18      -7.163  -3.026  -5.969  1.00  0.00           O  
ATOM    239  CB  SER A  18      -9.743  -1.783  -5.091  1.00  0.00           C  
ATOM    240  OG  SER A  18      -9.465  -1.606  -6.475  1.00  0.00           O  
ATOM    241  H   SER A  18      -8.204   0.150  -5.117  1.00  0.00           H  
ATOM    242  HA  SER A  18      -8.636  -1.966  -3.253  1.00  0.00           H  
ATOM    243  HB2 SER A  18     -10.285  -2.704  -4.955  1.00  0.00           H  
ATOM    244  HB3 SER A  18     -10.342  -0.959  -4.726  1.00  0.00           H  
ATOM    245  HG  SER A  18     -10.166  -1.070  -6.853  1.00  0.00           H  
ATOM    246  N   GLY A  19      -7.178  -3.895  -3.941  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -6.298  -5.031  -4.354  1.00  0.00           C  
ATOM    248  C   GLY A  19      -4.934  -4.903  -3.666  1.00  0.00           C  
ATOM    249  O   GLY A  19      -4.359  -5.883  -3.230  1.00  0.00           O  
ATOM    250  H   GLY A  19      -7.484  -3.831  -3.012  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -6.761  -5.965  -4.067  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -6.161  -5.012  -5.425  1.00  0.00           H  
ATOM    253  N   TYR A  20      -4.412  -3.703  -3.566  1.00  0.00           N  
ATOM    254  CA  TYR A  20      -3.083  -3.511  -2.905  1.00  0.00           C  
ATOM    255  C   TYR A  20      -3.275  -3.089  -1.442  1.00  0.00           C  
ATOM    256  O   TYR A  20      -4.248  -2.445  -1.095  1.00  0.00           O  
ATOM    257  CB  TYR A  20      -2.388  -2.394  -3.695  1.00  0.00           C  
ATOM    258  CG  TYR A  20      -2.355  -2.742  -5.167  1.00  0.00           C  
ATOM    259  CD1 TYR A  20      -1.745  -3.928  -5.597  1.00  0.00           C  
ATOM    260  CD2 TYR A  20      -2.936  -1.877  -6.101  1.00  0.00           C  
ATOM    261  CE1 TYR A  20      -1.718  -4.246  -6.959  1.00  0.00           C  
ATOM    262  CE2 TYR A  20      -2.909  -2.195  -7.463  1.00  0.00           C  
ATOM    263  CZ  TYR A  20      -2.300  -3.380  -7.893  1.00  0.00           C  
ATOM    264  OH  TYR A  20      -2.275  -3.695  -9.236  1.00  0.00           O  
ATOM    265  H   TYR A  20      -4.894  -2.929  -3.925  1.00  0.00           H  
ATOM    266  HA  TYR A  20      -2.500  -4.417  -2.961  1.00  0.00           H  
ATOM    267  HB2 TYR A  20      -2.929  -1.469  -3.558  1.00  0.00           H  
ATOM    268  HB3 TYR A  20      -1.378  -2.274  -3.332  1.00  0.00           H  
ATOM    269  HD1 TYR A  20      -1.296  -4.596  -4.878  1.00  0.00           H  
ATOM    270  HD2 TYR A  20      -3.405  -0.963  -5.770  1.00  0.00           H  
ATOM    271  HE1 TYR A  20      -1.249  -5.161  -7.291  1.00  0.00           H  
ATOM    272  HE2 TYR A  20      -3.358  -1.526  -8.183  1.00  0.00           H  
ATOM    273  HH  TYR A  20      -1.482  -3.309  -9.617  1.00  0.00           H  
ATOM    274  N   ALA A  21      -2.350  -3.449  -0.585  1.00  0.00           N  
ATOM    275  CA  ALA A  21      -2.466  -3.074   0.858  1.00  0.00           C  
ATOM    276  C   ALA A  21      -1.131  -2.521   1.374  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.072  -2.857   0.874  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -2.824  -4.375   1.580  1.00  0.00           C  
ATOM    279  H   ALA A  21      -1.575  -3.966  -0.893  1.00  0.00           H  
ATOM    280  HA  ALA A  21      -3.251  -2.348   0.998  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -2.084  -5.128   1.352  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -3.795  -4.713   1.251  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -2.846  -4.201   2.646  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.177  -1.674   2.373  1.00  0.00           N  
ATOM    285  CA  CYS A  22       0.084  -1.091   2.930  1.00  0.00           C  
ATOM    286  C   CYS A  22       0.819  -2.125   3.794  1.00  0.00           C  
ATOM    287  O   CYS A  22       0.209  -2.867   4.541  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.367   0.094   3.785  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.877   1.458   2.711  1.00  0.00           S  
ATOM    290  H   CYS A  22      -2.043  -1.421   2.759  1.00  0.00           H  
ATOM    291  HA  CYS A  22       0.722  -0.746   2.132  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.200  -0.206   4.404  1.00  0.00           H  
ATOM    293  HB3 CYS A  22       0.450   0.418   4.413  1.00  0.00           H  
ATOM    294  N   ASN A  23       2.125  -2.174   3.696  1.00  0.00           N  
ATOM    295  CA  ASN A  23       2.909  -3.158   4.509  1.00  0.00           C  
ATOM    296  C   ASN A  23       3.694  -2.441   5.619  1.00  0.00           C  
ATOM    297  O   ASN A  23       3.639  -1.232   5.750  1.00  0.00           O  
ATOM    298  CB  ASN A  23       3.855  -3.846   3.511  1.00  0.00           C  
ATOM    299  CG  ASN A  23       4.912  -2.863   2.981  1.00  0.00           C  
ATOM    300  OD1 ASN A  23       4.799  -1.664   3.149  1.00  0.00           O  
ATOM    301  ND2 ASN A  23       5.945  -3.330   2.336  1.00  0.00           N  
ATOM    302  H   ASN A  23       2.592  -1.563   3.088  1.00  0.00           H  
ATOM    303  HA  ASN A  23       2.246  -3.891   4.943  1.00  0.00           H  
ATOM    304  HB2 ASN A  23       4.352  -4.669   4.003  1.00  0.00           H  
ATOM    305  HB3 ASN A  23       3.278  -4.226   2.681  1.00  0.00           H  
ATOM    306 HD21 ASN A  23       6.041  -4.295   2.194  1.00  0.00           H  
ATOM    307 HD22 ASN A  23       6.626  -2.716   1.992  1.00  0.00           H  
ATOM    308  N   SER A  24       4.421  -3.182   6.422  1.00  0.00           N  
ATOM    309  CA  SER A  24       5.208  -2.549   7.528  1.00  0.00           C  
ATOM    310  C   SER A  24       6.719  -2.609   7.244  1.00  0.00           C  
ATOM    311  O   SER A  24       7.514  -2.096   8.009  1.00  0.00           O  
ATOM    312  CB  SER A  24       4.869  -3.369   8.774  1.00  0.00           C  
ATOM    313  OG  SER A  24       3.560  -3.032   9.217  1.00  0.00           O  
ATOM    314  H   SER A  24       4.447  -4.155   6.299  1.00  0.00           H  
ATOM    315  HA  SER A  24       4.896  -1.528   7.670  1.00  0.00           H  
ATOM    316  HB2 SER A  24       4.905  -4.420   8.538  1.00  0.00           H  
ATOM    317  HB3 SER A  24       5.589  -3.153   9.552  1.00  0.00           H  
ATOM    318  HG  SER A  24       3.181  -3.807   9.639  1.00  0.00           H  
ATOM    319  N   ARG A  25       7.126  -3.226   6.157  1.00  0.00           N  
ATOM    320  CA  ARG A  25       8.587  -3.308   5.841  1.00  0.00           C  
ATOM    321  C   ARG A  25       9.044  -2.044   5.099  1.00  0.00           C  
ATOM    322  O   ARG A  25       9.985  -1.387   5.502  1.00  0.00           O  
ATOM    323  CB  ARG A  25       8.738  -4.545   4.949  1.00  0.00           C  
ATOM    324  CG  ARG A  25      10.032  -5.281   5.310  1.00  0.00           C  
ATOM    325  CD  ARG A  25      10.168  -6.541   4.447  1.00  0.00           C  
ATOM    326  NE  ARG A  25      10.915  -7.511   5.298  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      10.309  -8.565   5.776  1.00  0.00           C  
ATOM    328  NH1 ARG A  25      10.222  -9.652   5.056  1.00  0.00           N  
ATOM    329  NH2 ARG A  25       9.792  -8.531   6.976  1.00  0.00           N  
ATOM    330  H   ARG A  25       6.474  -3.633   5.549  1.00  0.00           H  
ATOM    331  HA  ARG A  25       9.158  -3.437   6.747  1.00  0.00           H  
ATOM    332  HB2 ARG A  25       7.894  -5.203   5.101  1.00  0.00           H  
ATOM    333  HB3 ARG A  25       8.776  -4.242   3.914  1.00  0.00           H  
ATOM    334  HG2 ARG A  25      10.876  -4.630   5.133  1.00  0.00           H  
ATOM    335  HG3 ARG A  25      10.006  -5.561   6.352  1.00  0.00           H  
ATOM    336  HD2 ARG A  25       9.191  -6.931   4.195  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      10.731  -6.325   3.552  1.00  0.00           H  
ATOM    338  HE  ARG A  25      11.861  -7.358   5.498  1.00  0.00           H  
ATOM    339 HH11 ARG A  25      10.618  -9.677   4.138  1.00  0.00           H  
ATOM    340 HH12 ARG A  25       9.759 -10.460   5.422  1.00  0.00           H  
ATOM    341 HH21 ARG A  25       9.860  -7.699   7.526  1.00  0.00           H  
ATOM    342 HH22 ARG A  25       9.329  -9.337   7.346  1.00  0.00           H  
ATOM    343  N   ASP A  26       8.380  -1.701   4.023  1.00  0.00           N  
ATOM    344  CA  ASP A  26       8.764  -0.479   3.251  1.00  0.00           C  
ATOM    345  C   ASP A  26       7.758   0.660   3.494  1.00  0.00           C  
ATOM    346  O   ASP A  26       7.908   1.744   2.960  1.00  0.00           O  
ATOM    347  CB  ASP A  26       8.735  -0.916   1.783  1.00  0.00           C  
ATOM    348  CG  ASP A  26       9.809  -0.160   0.996  1.00  0.00           C  
ATOM    349  OD1 ASP A  26       9.574   0.990   0.664  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      10.846  -0.746   0.737  1.00  0.00           O  
ATOM    351  H   ASP A  26       7.624  -2.246   3.725  1.00  0.00           H  
ATOM    352  HA  ASP A  26       9.759  -0.162   3.518  1.00  0.00           H  
ATOM    353  HB2 ASP A  26       8.925  -1.978   1.722  1.00  0.00           H  
ATOM    354  HB3 ASP A  26       7.765  -0.700   1.363  1.00  0.00           H  
ATOM    355  N   LYS A  27       6.737   0.424   4.293  1.00  0.00           N  
ATOM    356  CA  LYS A  27       5.718   1.486   4.577  1.00  0.00           C  
ATOM    357  C   LYS A  27       5.141   2.053   3.269  1.00  0.00           C  
ATOM    358  O   LYS A  27       4.935   3.246   3.135  1.00  0.00           O  
ATOM    359  CB  LYS A  27       6.471   2.567   5.366  1.00  0.00           C  
ATOM    360  CG  LYS A  27       6.257   2.349   6.866  1.00  0.00           C  
ATOM    361  CD  LYS A  27       7.559   2.638   7.619  1.00  0.00           C  
ATOM    362  CE  LYS A  27       7.238   3.284   8.971  1.00  0.00           C  
ATOM    363  NZ  LYS A  27       8.288   2.782   9.902  1.00  0.00           N  
ATOM    364  H   LYS A  27       6.639  -0.457   4.710  1.00  0.00           H  
ATOM    365  HA  LYS A  27       4.924   1.081   5.185  1.00  0.00           H  
ATOM    366  HB2 LYS A  27       7.526   2.510   5.139  1.00  0.00           H  
ATOM    367  HB3 LYS A  27       6.097   3.541   5.090  1.00  0.00           H  
ATOM    368  HG2 LYS A  27       5.482   3.015   7.218  1.00  0.00           H  
ATOM    369  HG3 LYS A  27       5.962   1.326   7.044  1.00  0.00           H  
ATOM    370  HD2 LYS A  27       8.095   1.713   7.780  1.00  0.00           H  
ATOM    371  HD3 LYS A  27       8.171   3.312   7.038  1.00  0.00           H  
ATOM    372  HE2 LYS A  27       7.287   4.362   8.892  1.00  0.00           H  
ATOM    373  HE3 LYS A  27       6.262   2.975   9.314  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27       8.134   3.186  10.847  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27       9.226   3.064   9.551  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27       8.236   1.745   9.959  1.00  0.00           H  
ATOM    377  N   TRP A  28       4.873   1.202   2.307  1.00  0.00           N  
ATOM    378  CA  TRP A  28       4.302   1.685   1.011  1.00  0.00           C  
ATOM    379  C   TRP A  28       3.214   0.727   0.506  1.00  0.00           C  
ATOM    380  O   TRP A  28       2.778  -0.162   1.215  1.00  0.00           O  
ATOM    381  CB  TRP A  28       5.493   1.768   0.034  1.00  0.00           C  
ATOM    382  CG  TRP A  28       6.034   0.408  -0.332  1.00  0.00           C  
ATOM    383  CD1 TRP A  28       5.594  -0.787   0.138  1.00  0.00           C  
ATOM    384  CD2 TRP A  28       7.123   0.101  -1.249  1.00  0.00           C  
ATOM    385  NE1 TRP A  28       6.342  -1.799  -0.437  1.00  0.00           N  
ATOM    386  CE2 TRP A  28       7.298  -1.301  -1.297  1.00  0.00           C  
ATOM    387  CE3 TRP A  28       7.969   0.902  -2.038  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28       8.278  -1.889  -2.099  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28       8.956   0.314  -2.845  1.00  0.00           C  
ATOM    390  CH2 TRP A  28       9.109  -1.079  -2.876  1.00  0.00           C  
ATOM    391  H   TRP A  28       5.041   0.246   2.440  1.00  0.00           H  
ATOM    392  HA  TRP A  28       3.881   2.669   1.143  1.00  0.00           H  
ATOM    393  HB2 TRP A  28       5.173   2.267  -0.867  1.00  0.00           H  
ATOM    394  HB3 TRP A  28       6.281   2.348   0.493  1.00  0.00           H  
ATOM    395  HD1 TRP A  28       4.790  -0.929   0.843  1.00  0.00           H  
ATOM    396  HE1 TRP A  28       6.225  -2.756  -0.266  1.00  0.00           H  
ATOM    397  HE3 TRP A  28       7.858   1.976  -2.022  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28       8.391  -2.963  -2.119  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28       9.599   0.939  -3.446  1.00  0.00           H  
ATOM    400  HH2 TRP A  28       9.870  -1.525  -3.499  1.00  0.00           H  
ATOM    401  N   CYS A  29       2.764   0.911  -0.709  1.00  0.00           N  
ATOM    402  CA  CYS A  29       1.698   0.021  -1.256  1.00  0.00           C  
ATOM    403  C   CYS A  29       2.294  -1.313  -1.718  1.00  0.00           C  
ATOM    404  O   CYS A  29       3.263  -1.352  -2.453  1.00  0.00           O  
ATOM    405  CB  CYS A  29       1.104   0.784  -2.441  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -0.662   0.417  -2.559  1.00  0.00           S  
ATOM    407  H   CYS A  29       3.124   1.639  -1.256  1.00  0.00           H  
ATOM    408  HA  CYS A  29       0.936  -0.148  -0.512  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       1.243   1.846  -2.295  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.598   0.478  -3.353  1.00  0.00           H  
ATOM    411  N   LYS A  30       1.714  -2.404  -1.288  1.00  0.00           N  
ATOM    412  CA  LYS A  30       2.227  -3.748  -1.690  1.00  0.00           C  
ATOM    413  C   LYS A  30       1.054  -4.695  -1.969  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.103  -4.753  -1.213  1.00  0.00           O  
ATOM    415  CB  LYS A  30       3.041  -4.238  -0.490  1.00  0.00           C  
ATOM    416  CG  LYS A  30       3.688  -5.586  -0.822  1.00  0.00           C  
ATOM    417  CD  LYS A  30       4.694  -5.958   0.271  1.00  0.00           C  
ATOM    418  CE  LYS A  30       6.120  -5.791  -0.264  1.00  0.00           C  
ATOM    419  NZ  LYS A  30       6.640  -7.179  -0.428  1.00  0.00           N  
ATOM    420  H   LYS A  30       0.933  -2.340  -0.697  1.00  0.00           H  
ATOM    421  HA  LYS A  30       2.862  -3.666  -2.559  1.00  0.00           H  
ATOM    422  HB2 LYS A  30       3.810  -3.516  -0.258  1.00  0.00           H  
ATOM    423  HB3 LYS A  30       2.389  -4.356   0.363  1.00  0.00           H  
ATOM    424  HG2 LYS A  30       2.923  -6.347  -0.881  1.00  0.00           H  
ATOM    425  HG3 LYS A  30       4.199  -5.516  -1.771  1.00  0.00           H  
ATOM    426  HD2 LYS A  30       4.551  -5.313   1.126  1.00  0.00           H  
ATOM    427  HD3 LYS A  30       4.540  -6.985   0.566  1.00  0.00           H  
ATOM    428  HE2 LYS A  30       6.105  -5.278  -1.216  1.00  0.00           H  
ATOM    429  HE3 LYS A  30       6.727  -5.251   0.445  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30       6.039  -7.698  -1.098  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30       6.633  -7.663   0.493  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30       7.612  -7.143  -0.795  1.00  0.00           H  
ATOM    433  N   VAL A  31       1.117  -5.437  -3.046  1.00  0.00           N  
ATOM    434  CA  VAL A  31       0.004  -6.384  -3.374  1.00  0.00           C  
ATOM    435  C   VAL A  31      -0.089  -7.490  -2.309  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.904  -7.903  -1.738  1.00  0.00           O  
ATOM    437  CB  VAL A  31       0.350  -6.964  -4.756  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.712  -7.670  -4.716  1.00  0.00           C  
ATOM    439  CG2 VAL A  31      -0.731  -7.966  -5.174  1.00  0.00           C  
ATOM    440  H   VAL A  31       1.896  -5.372  -3.639  1.00  0.00           H  
ATOM    441  HA  VAL A  31      -0.931  -5.848  -3.429  1.00  0.00           H  
ATOM    442  HB  VAL A  31       0.388  -6.160  -5.477  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.829  -8.177  -3.771  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       2.499  -6.939  -4.832  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       1.768  -8.389  -5.520  1.00  0.00           H  
ATOM    446 HG21 VAL A  31      -0.590  -8.236  -6.210  1.00  0.00           H  
ATOM    447 HG22 VAL A  31      -1.705  -7.517  -5.049  1.00  0.00           H  
ATOM    448 HG23 VAL A  31      -0.661  -8.850  -4.558  1.00  0.00           H  
ATOM    449  N   LEU A  32      -1.283  -7.960  -2.035  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -1.462  -9.031  -1.002  1.00  0.00           C  
ATOM    451  C   LEU A  32      -0.785 -10.333  -1.443  1.00  0.00           C  
ATOM    452  O   LEU A  32      -0.009 -10.917  -0.711  1.00  0.00           O  
ATOM    453  CB  LEU A  32      -2.978  -9.231  -0.887  1.00  0.00           C  
ATOM    454  CG  LEU A  32      -3.389  -9.235   0.587  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -3.517  -7.795   1.090  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -4.735  -9.948   0.737  1.00  0.00           C  
ATOM    457  H   LEU A  32      -2.065  -7.602  -2.506  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -1.064  -8.707  -0.058  1.00  0.00           H  
ATOM    459  HB2 LEU A  32      -3.488  -8.427  -1.400  1.00  0.00           H  
ATOM    460  HB3 LEU A  32      -3.252 -10.174  -1.337  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -2.639  -9.753   1.168  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -4.045  -7.203   0.356  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -2.533  -7.379   1.247  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -4.065  -7.785   2.021  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -5.480  -9.440   0.142  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -5.035  -9.938   1.775  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -4.642 -10.970   0.400  1.00  0.00           H  
ATOM    468  N   LEU A  33      -1.080 -10.790  -2.631  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -0.462 -12.061  -3.129  1.00  0.00           C  
ATOM    470  C   LEU A  33       0.852 -11.782  -3.878  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.901 -10.630  -4.281  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -1.508 -12.676  -4.070  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -1.683 -11.795  -5.312  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -1.257 -12.575  -6.558  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -3.152 -11.384  -5.443  1.00  0.00           C  
ATOM    476  H   LEU A  33      -1.712 -10.298  -3.195  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -0.281 -12.731  -2.305  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -1.182 -13.661  -4.370  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -2.451 -12.754  -3.551  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -1.068 -10.911  -5.216  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -0.289 -13.024  -6.389  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -1.982 -13.349  -6.764  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -1.199 -11.903  -7.402  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -3.454 -10.841  -4.559  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -3.275 -10.753  -6.311  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -3.765 -12.267  -5.550  1.00  0.00           H  
HETATM  487  N   NH2 A  34       1.830 -12.234  -3.130  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       2.802 -12.147  -3.448  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       1.624 -12.675  -2.226  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      12.751   5.680   3.911  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.498   5.582   4.718  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.287   5.361   3.801  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.251   5.833   2.679  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.384   6.925   5.447  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.573   6.741   6.732  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.929   7.850   7.726  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.850   7.651   8.501  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.273   8.879   7.696  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.881   4.805   3.365  1.00  0.00           H  
ATOM     11  H2  GLU A   1      13.564   5.814   4.547  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.684   6.486   3.258  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.576   4.781   5.436  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.373   7.286   5.692  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.888   7.641   4.809  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.519   6.787   6.501  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.804   5.781   7.169  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.295   4.645   4.273  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.081   4.385   3.435  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.846   4.168   4.324  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.921   4.246   5.537  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.406   3.119   2.633  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.186   1.886   3.708  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.349   4.275   5.180  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.911   5.210   2.762  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       7.494   2.711   2.222  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.080   3.371   1.827  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.708   3.904   3.726  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.462   3.691   4.531  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.425   2.270   5.104  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.760   1.312   4.434  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.301   3.904   3.552  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.193   5.388   3.187  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.634   6.176   4.377  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.679   7.189   4.861  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       3.176   8.517   4.405  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.671   3.852   2.747  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.406   4.415   5.326  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.475   3.325   2.657  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.379   3.582   4.014  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       4.172   5.767   2.930  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.531   5.502   2.341  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       1.739   6.698   4.073  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       2.397   5.495   5.181  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.752   7.163   5.940  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       4.639   6.984   4.413  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       3.058   8.509   3.372  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       3.860   9.255   4.671  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       2.259   8.715   4.855  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.014   2.133   6.341  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.946   0.779   6.972  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.671   0.057   6.519  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.895   0.577   5.740  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.747   2.923   6.857  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.811   0.202   6.677  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.934   0.884   8.046  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.452  -1.140   7.004  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.229  -1.907   6.606  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.006  -1.361   7.338  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.065  -0.969   8.488  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.518  -3.355   7.021  1.00  0.00           C  
ATOM     62  CG  PHE A   5       0.284  -4.206   6.823  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -0.005  -4.743   5.562  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.570  -4.459   7.903  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -1.148  -5.531   5.383  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -1.712  -5.247   7.724  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -2.001  -5.783   6.464  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.094  -1.536   7.631  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.086  -1.853   5.539  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       2.324  -3.746   6.416  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.808  -3.379   8.061  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.653  -4.549   4.728  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.347  -4.045   8.876  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.371  -5.945   4.412  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -2.371  -5.441   8.557  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -2.883  -6.391   6.325  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.136  -1.332   6.672  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.380  -0.811   7.315  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.361   0.723   7.316  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.872   1.354   8.222  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.166  -1.651   5.745  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.240  -1.160   6.762  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.437  -1.167   8.332  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.779   1.322   6.305  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.724   2.814   6.232  1.00  0.00           C  
ATOM     86  C   LYS A   7      -2.480   3.300   4.993  1.00  0.00           C  
ATOM     87  O   LYS A   7      -2.277   2.804   3.901  1.00  0.00           O  
ATOM     88  CB  LYS A   7      -0.234   3.156   6.129  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.230   3.844   7.418  1.00  0.00           C  
ATOM     90  CD  LYS A   7      -0.032   2.926   8.616  1.00  0.00           C  
ATOM     91  CE  LYS A   7       0.942   3.265   9.750  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       2.123   2.381   9.530  1.00  0.00           N  
ATOM     93  H   LYS A   7      -1.380   0.788   5.588  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -2.145   3.252   7.124  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.333   2.249   5.981  1.00  0.00           H  
ATOM     96  HB3 LYS A   7      -0.074   3.820   5.293  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.288   4.056   7.350  1.00  0.00           H  
ATOM     98  HG3 LYS A   7      -0.314   4.767   7.549  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -1.047   3.066   8.959  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.108   1.898   8.318  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       1.232   4.305   9.695  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       0.492   3.049  10.707  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       2.806   2.519  10.301  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.572   2.621   8.623  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.818   1.387   9.516  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.354   4.260   5.160  1.00  0.00           N  
ATOM    107  CA  SER A   8      -4.142   4.782   3.998  1.00  0.00           C  
ATOM    108  C   SER A   8      -3.211   5.281   2.885  1.00  0.00           C  
ATOM    109  O   SER A   8      -2.399   6.165   3.089  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.973   5.935   4.562  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.985   6.287   3.627  1.00  0.00           O  
ATOM    112  H   SER A   8      -3.497   4.635   6.055  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.797   4.013   3.619  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -5.436   5.630   5.486  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.329   6.785   4.748  1.00  0.00           H  
ATOM    116  HG  SER A   8      -5.669   7.036   3.116  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.330   4.716   1.708  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -2.464   5.145   0.566  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.226   4.999  -0.758  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.197   4.269  -0.848  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.252   4.207   0.603  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.765   2.520   0.192  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.994   4.008   1.573  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.143   6.166   0.701  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.517   4.542  -0.114  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.819   4.220   1.592  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.793   5.689  -1.784  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -3.491   5.594  -3.103  1.00  0.00           C  
ATOM    129  C   VAL A  10      -2.791   4.559  -3.997  1.00  0.00           C  
ATOM    130  O   VAL A  10      -1.599   4.647  -4.226  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -3.392   6.998  -3.716  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -4.047   7.006  -5.101  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -4.110   8.004  -2.811  1.00  0.00           C  
ATOM    134  H   VAL A  10      -2.009   6.270  -1.686  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -4.527   5.330  -2.960  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -2.352   7.275  -3.811  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -3.481   6.377  -5.772  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.066   8.016  -5.484  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -5.058   6.632  -5.024  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -4.270   8.925  -3.351  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -3.504   8.200  -1.939  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -5.062   7.597  -2.504  1.00  0.00           H  
ATOM    143  N   PRO A  11      -3.562   3.609  -4.479  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.008   2.549  -5.362  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.688   3.118  -6.752  1.00  0.00           C  
ATOM    146  O   PRO A  11      -3.301   4.070  -7.200  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.131   1.518  -5.436  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.382   2.285  -5.150  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.003   3.432  -4.249  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.130   2.107  -4.919  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.173   1.081  -6.425  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -3.989   0.753  -4.690  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.802   2.661  -6.073  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.097   1.651  -4.650  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -5.548   4.325  -4.526  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.186   3.179  -3.216  1.00  0.00           H  
ATOM    157  N   GLY A  12      -1.727   2.542  -7.429  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.351   3.040  -8.786  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.175   3.099  -8.895  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.777   2.373  -9.663  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.247   1.779  -7.041  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.742   2.368  -9.537  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.758   4.028  -8.936  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.802   3.953  -8.123  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.295   4.057  -8.168  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.928   3.330  -6.967  1.00  0.00           C  
ATOM    167  O   LYS A  13       4.117   3.441  -6.732  1.00  0.00           O  
ATOM    168  CB  LYS A  13       2.593   5.559  -8.105  1.00  0.00           C  
ATOM    169  CG  LYS A  13       2.995   6.062  -9.495  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.124   7.260  -9.882  1.00  0.00           C  
ATOM    171  CE  LYS A  13       2.821   8.558  -9.464  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       1.793   9.624  -9.634  1.00  0.00           N  
ATOM    173  H   LYS A  13       0.292   4.520  -7.507  1.00  0.00           H  
ATOM    174  HA  LYS A  13       2.671   3.648  -9.092  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.711   6.087  -7.770  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.402   5.736  -7.414  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       4.033   6.360  -9.482  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       2.858   5.272 -10.219  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.970   7.262 -10.952  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       1.170   7.189  -9.382  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       3.136   8.498  -8.430  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       3.667   8.754 -10.105  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       2.203  10.544  -9.379  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       0.979   9.423  -9.017  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       1.480   9.650 -10.626  1.00  0.00           H  
ATOM    186  N   ASN A  14       2.143   2.585  -6.212  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.683   1.841  -5.028  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.385   2.799  -4.052  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.596   2.924  -4.047  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.671   0.817  -5.608  1.00  0.00           C  
ATOM    191  CG  ASN A  14       3.081  -0.591  -5.487  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.610  -1.423  -4.778  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       2.001  -0.896  -6.157  1.00  0.00           N  
ATOM    194  H   ASN A  14       1.191   2.510  -6.428  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.882   1.324  -4.523  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       3.853   1.042  -6.649  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       4.600   0.863  -5.062  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       1.573  -0.226  -6.731  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       1.619  -1.796  -6.085  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.626   3.471  -3.221  1.00  0.00           N  
ATOM    201  CA  GLU A  15       3.235   4.417  -2.235  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.420   3.714  -0.882  1.00  0.00           C  
ATOM    203  O   GLU A  15       2.876   4.127   0.127  1.00  0.00           O  
ATOM    204  CB  GLU A  15       2.236   5.574  -2.117  1.00  0.00           C  
ATOM    205  CG  GLU A  15       2.274   6.419  -3.394  1.00  0.00           C  
ATOM    206  CD  GLU A  15       1.126   7.431  -3.371  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       0.039   7.074  -3.793  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       1.354   8.547  -2.932  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.653   3.348  -3.241  1.00  0.00           H  
ATOM    210  HA  GLU A  15       4.182   4.784  -2.600  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       1.241   5.177  -1.977  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.498   6.192  -1.272  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       3.218   6.943  -3.450  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       2.168   5.776  -4.255  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.183   2.647  -0.860  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.410   1.900   0.415  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.822   1.299   0.438  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.568   1.414  -0.517  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.357   0.788   0.409  1.00  0.00           C  
ATOM    220  SG  CYS A  16       3.015   0.268   2.108  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.605   2.335  -1.688  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.260   2.546   1.265  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       2.448   1.154  -0.044  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.727  -0.055  -0.157  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.189   0.656   1.521  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.552   0.038   1.610  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.725  -1.031   0.521  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.765  -1.624   0.062  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.618  -0.604   3.000  1.00  0.00           C  
ATOM    230  SG  CYS A  17       7.664   0.685   4.270  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.568   0.578   2.277  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.314   0.794   1.518  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       6.747  -1.224   3.151  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.508  -1.212   3.073  1.00  0.00           H  
ATOM    235  N   SER A  18       8.946  -1.276   0.107  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.198  -2.303  -0.955  1.00  0.00           C  
ATOM    237  C   SER A  18       8.683  -3.677  -0.507  1.00  0.00           C  
ATOM    238  O   SER A  18       8.908  -4.100   0.612  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.718  -2.331  -1.132  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.122  -1.204  -1.898  1.00  0.00           O  
ATOM    241  H   SER A  18       9.698  -0.781   0.495  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.727  -2.009  -1.879  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.196  -2.294  -0.167  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.003  -3.244  -1.637  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.389  -0.510  -1.289  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.986  -4.370  -1.375  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.443  -5.714  -1.009  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.926  -5.620  -0.806  1.00  0.00           C  
ATOM    249  O   GLY A  19       5.198  -6.552  -1.094  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.814  -4.004  -2.268  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       7.659  -6.416  -1.802  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.904  -6.053  -0.094  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.445  -4.503  -0.312  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.973  -4.343  -0.089  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.397  -3.350  -1.106  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.037  -2.379  -1.466  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.823  -3.790   1.338  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.763  -4.505   2.288  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.764  -5.905   2.361  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.636  -3.763   3.091  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.638  -6.558   3.237  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.509  -4.417   3.967  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.511  -5.815   4.040  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.373  -6.460   4.902  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.052  -3.767  -0.087  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.473  -5.296  -0.169  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.054  -2.735   1.337  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       2.805  -3.931   1.670  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       4.092  -6.479   1.741  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       5.635  -2.685   3.035  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       5.639  -7.637   3.294  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.182  -3.844   4.587  1.00  0.00           H  
ATOM    273  HH  TYR A  20       8.197  -6.619   4.435  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.195  -3.587  -1.571  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.575  -2.659  -2.567  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.214  -2.163  -2.063  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.456  -2.831  -1.296  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.404  -3.498  -3.835  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.699  -4.376  -1.264  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.229  -1.825  -2.764  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       2.372  -3.690  -4.273  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       0.789  -2.961  -4.542  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.930  -4.436  -3.586  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.200  -0.996  -2.495  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.521  -0.452  -2.051  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.656  -1.176  -2.784  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.648  -1.289  -3.996  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.497   1.032  -2.426  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.469   1.940  -1.244  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.357  -0.480  -3.117  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.632  -0.561  -0.983  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.088   1.146  -3.420  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.503   1.425  -2.404  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.627  -1.673  -2.058  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.761  -2.399  -2.711  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.063  -1.598  -2.592  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.154  -0.644  -1.841  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.873  -3.724  -1.952  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -3.813  -4.700  -2.472  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -2.743  -4.811  -1.906  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -4.063  -5.414  -3.536  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.608  -1.574  -1.082  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.535  -2.592  -3.748  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.717  -3.550  -0.897  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.854  -4.147  -2.107  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -4.924  -5.325  -3.996  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -3.390  -6.040  -3.875  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.072  -1.987  -3.334  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.381  -1.261  -3.279  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.302  -1.866  -2.206  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.298  -1.271  -1.840  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.992  -1.439  -4.671  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.171  -0.163  -5.272  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.969  -2.760  -3.928  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.219  -0.213  -3.084  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.333  -2.030  -5.285  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.946  -1.945  -4.583  1.00  0.00           H  
ATOM    318  HG  SER A  24     -10.082   0.106  -5.131  1.00  0.00           H  
ATOM    319  N   ARG A  25      -8.980  -3.038  -1.700  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.841  -3.675  -0.650  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.035  -2.717   0.532  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.148  -2.434   0.934  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.076  -4.926  -0.204  1.00  0.00           C  
ATOM    324  CG  ARG A  25      -9.976  -6.154  -0.345  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -9.301  -7.361   0.311  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -10.415  -8.301   0.625  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -10.587  -8.730   1.848  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -11.095  -7.935   2.755  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -10.252  -9.954   2.162  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.174  -3.499  -2.011  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.795  -3.956  -1.067  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.197  -5.050  -0.819  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -8.779  -4.817   0.829  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -10.924  -5.963   0.137  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.140  -6.361  -1.392  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -8.602  -7.818  -0.375  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -8.800  -7.065   1.220  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -11.018  -8.599  -0.087  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -11.351  -6.999   2.514  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -11.227  -8.264   3.690  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -9.865 -10.561   1.468  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -10.383 -10.284   3.097  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.958  -2.215   1.082  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -9.067  -1.268   2.233  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.380   0.069   1.901  1.00  0.00           C  
ATOM    346  O   ASP A  26      -8.164   0.890   2.774  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.345  -1.971   3.385  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -9.019  -1.614   4.711  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -9.947  -2.310   5.087  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.594  -0.652   5.329  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.074  -2.457   0.734  1.00  0.00           H  
ATOM    352  HA  ASP A  26     -10.101  -1.105   2.492  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -8.387  -3.041   3.235  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.315  -1.652   3.410  1.00  0.00           H  
ATOM    355  N   LYS A  27      -8.038   0.291   0.646  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.363   1.568   0.240  1.00  0.00           C  
ATOM    357  C   LYS A  27      -6.175   1.874   1.166  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.994   2.994   1.609  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.442   2.653   0.355  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -9.453   2.497  -0.787  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.266   3.630  -1.802  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.174   3.248  -2.807  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -8.876   2.486  -3.880  1.00  0.00           N  
ATOM    364  H   LYS A  27      -8.225  -0.386  -0.036  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.025   1.499  -0.782  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.951   2.555   1.303  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.980   3.627   0.294  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -9.299   1.546  -1.276  1.00  0.00           H  
ATOM    369  HG3 LYS A  27     -10.455   2.538  -0.387  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -10.196   3.798  -2.326  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -8.978   4.533  -1.285  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -7.714   4.139  -3.215  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -7.431   2.624  -2.337  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -9.323   1.641  -3.472  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -8.187   2.197  -4.605  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -9.605   3.087  -4.314  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.362   0.886   1.459  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -4.187   1.122   2.354  1.00  0.00           C  
ATOM    379  C   TRP A  28      -3.006   0.222   1.961  1.00  0.00           C  
ATOM    380  O   TRP A  28      -3.017  -0.417   0.924  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.689   0.820   3.782  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.967  -0.648   3.994  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.858  -1.628   3.061  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.405  -1.307   5.219  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.197  -2.837   3.638  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.542  -2.693   4.965  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.693  -0.840   6.514  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.951  -3.582   5.959  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -6.104  -1.733   7.517  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.233  -3.101   7.240  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.525  -0.007   1.089  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.887   2.155   2.293  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.940   1.137   4.491  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.596   1.381   3.960  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.554  -1.489   2.037  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.200  -3.702   3.177  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.596   0.211   6.739  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.049  -4.635   5.740  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.323  -1.363   8.508  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.550  -3.782   8.015  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.985   0.175   2.780  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.799  -0.675   2.459  1.00  0.00           C  
ATOM    403  C   CYS A  29      -1.110  -2.148   2.743  1.00  0.00           C  
ATOM    404  O   CYS A  29      -1.586  -2.496   3.809  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.317  -0.177   3.379  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.245   1.133   2.546  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.999   0.704   3.605  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.511  -0.544   1.427  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -0.112   0.209   4.290  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.982  -0.995   3.613  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.846  -3.012   1.795  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.124  -4.464   1.999  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.043  -5.305   1.472  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.678  -4.958   0.493  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.397  -4.741   1.196  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.354  -5.597   2.030  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.166  -7.074   1.671  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -3.218  -7.925   2.945  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.669  -8.097   3.243  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.464  -2.704   0.946  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.295  -4.672   3.042  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.875  -3.805   0.945  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.143  -5.269   0.289  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -3.146  -5.450   3.080  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.372  -5.305   1.820  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -3.953  -7.383   0.998  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -2.209  -7.209   1.190  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -2.752  -8.885   2.771  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -2.731  -7.413   3.760  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.094  -7.171   3.453  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -4.780  -8.724   4.066  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -5.148  -8.517   2.421  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.329  -6.410   2.114  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.457  -7.278   1.654  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.063  -8.019   0.371  1.00  0.00           C  
ATOM    436  O   VAL A  31      -0.019  -8.567   0.268  1.00  0.00           O  
ATOM    437  CB  VAL A  31       1.703  -8.269   2.800  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       2.825  -9.237   2.412  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       2.109  -7.505   4.065  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.199  -6.669   2.899  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.341  -6.684   1.487  1.00  0.00           H  
ATOM    442  HB  VAL A  31       0.797  -8.828   2.990  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       3.215  -9.710   3.302  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       3.616  -8.692   1.918  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       2.435  -9.991   1.745  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       2.585  -6.576   3.789  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       2.796  -8.104   4.643  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       1.229  -7.296   4.657  1.00  0.00           H  
ATOM    449  N   LEU A  32       1.937  -8.040  -0.604  1.00  0.00           N  
ATOM    450  CA  LEU A  32       1.623  -8.746  -1.885  1.00  0.00           C  
ATOM    451  C   LEU A  32       1.652 -10.264  -1.673  1.00  0.00           C  
ATOM    452  O   LEU A  32       2.425 -10.774  -0.883  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.723  -8.320  -2.862  1.00  0.00           C  
ATOM    454  CG  LEU A  32       2.369  -6.962  -3.476  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       3.653  -6.217  -3.851  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       1.519  -7.177  -4.732  1.00  0.00           C  
ATOM    457  H   LEU A  32       2.803  -7.591  -0.493  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.659  -8.436  -2.258  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       3.663  -8.244  -2.334  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       2.810  -9.056  -3.647  1.00  0.00           H  
ATOM    461  HG  LEU A  32       1.812  -6.377  -2.758  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       4.466  -6.922  -3.941  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       3.886  -5.494  -3.084  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       3.512  -5.708  -4.794  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       0.636  -7.743  -4.476  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       2.094  -7.720  -5.467  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       1.228  -6.219  -5.138  1.00  0.00           H  
ATOM    468  N   LEU A  33       0.814 -10.986  -2.373  1.00  0.00           N  
ATOM    469  CA  LEU A  33       0.787 -12.473  -2.216  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.766 -13.129  -3.198  1.00  0.00           C  
ATOM    471  O   LEU A  33       2.388 -14.043  -2.683  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -0.654 -12.889  -2.533  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -1.578 -12.477  -1.382  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -2.817 -11.778  -1.946  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -2.006 -13.722  -0.599  1.00  0.00           C  
ATOM    476  H   LEU A  33       0.202 -10.550  -3.003  1.00  0.00           H  
ATOM    477  HA  LEU A  33       1.034 -12.748  -1.202  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -0.975 -12.405  -3.444  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -0.698 -13.960  -2.661  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -1.052 -11.799  -0.724  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -3.335 -12.449  -2.615  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -3.475 -11.500  -1.135  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -2.517 -10.893  -2.486  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -1.158 -14.380  -0.476  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -2.376 -13.427   0.372  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -2.786 -14.237  -1.140  1.00  0.00           H  
HETATM  487  N   NH2 A  34       2.467 -12.165  -3.759  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       3.186 -12.391  -4.454  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       2.293 -11.187  -3.499  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      12.459   4.761   5.287  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.339   4.073   5.998  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.192   3.772   5.024  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.853   4.581   4.180  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.882   5.058   7.079  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.101   4.440   8.462  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.236   5.170   9.492  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.098   4.767   9.674  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.725   6.121  10.081  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.116   5.652   4.875  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.819   4.144   4.529  1.00  0.00           H  
ATOM     12  H3  GLU A   1      13.225   4.964   5.960  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.690   3.162   6.456  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.452   5.972   6.999  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.832   5.276   6.947  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.827   3.395   8.437  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.141   4.533   8.737  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.592   2.613   5.141  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.463   2.248   4.228  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.261   1.740   5.038  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.334   1.582   6.243  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.020   1.140   3.328  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.460  -0.305   4.328  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.883   1.980   5.831  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.177   3.097   3.627  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.273   0.858   2.601  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.899   1.502   2.815  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.155   1.485   4.380  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.942   0.988   5.104  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.949  -0.545   5.176  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.721  -1.203   4.505  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.751   1.480   4.275  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.088   2.666   4.979  1.00  0.00           C  
ATOM     34  CD  LYS A   3       3.555   3.972   4.333  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.109   5.159   5.193  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       1.803   5.592   4.616  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.123   1.620   3.409  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.897   1.409   6.096  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.095   1.787   3.298  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.033   0.682   4.167  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       2.014   2.583   4.888  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.361   2.665   6.024  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       4.633   3.969   4.255  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       3.123   4.061   3.348  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       2.984   4.850   6.222  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       3.826   5.962   5.126  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.109   4.824   4.713  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       1.928   5.823   3.609  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.461   6.431   5.125  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.092  -1.115   5.988  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.044  -2.603   6.111  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.753  -3.128   5.479  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.629  -3.199   4.271  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.480  -0.562   6.519  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.895  -3.035   5.604  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.068  -2.880   7.154  1.00  0.00           H  
ATOM     57  N   PHE A   5       1.792  -3.496   6.289  1.00  0.00           N  
ATOM     58  CA  PHE A   5       0.502  -4.018   5.744  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.679  -3.418   6.518  1.00  0.00           C  
ATOM     60  O   PHE A   5      -0.679  -3.379   7.735  1.00  0.00           O  
ATOM     61  CB  PHE A   5       0.574  -5.535   5.948  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.700  -6.182   5.450  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -0.991  -6.199   4.080  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -1.589  -6.765   6.361  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -2.171  -6.799   3.622  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -2.769  -7.364   5.903  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -3.059  -7.381   4.534  1.00  0.00           C  
ATOM     68  H   PHE A   5       1.918  -3.428   7.259  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.418  -3.791   4.692  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.416  -5.931   5.398  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       0.698  -5.751   6.998  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -0.306  -5.749   3.376  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -1.366  -6.752   7.417  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -2.396  -6.812   2.566  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -3.455  -7.814   6.606  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -3.969  -7.844   4.180  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.682  -2.950   5.817  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.869  -2.348   6.498  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.529  -0.941   7.009  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.108  -0.472   7.971  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.656  -2.994   4.838  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.688  -2.286   5.796  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -3.158  -2.969   7.332  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.600  -0.263   6.374  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.228   1.113   6.823  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.793   2.153   5.849  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.562   2.083   4.657  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.302   1.136   6.807  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.809   2.209   7.773  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.771   1.668   9.205  1.00  0.00           C  
ATOM     91  CE  LYS A   7       0.841   2.835  10.195  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       1.608   2.311  11.361  1.00  0.00           N  
ATOM     93  H   LYS A   7      -1.148  -0.659   5.601  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.590   1.295   7.823  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.681   0.170   7.109  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.648   1.362   5.810  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.824   2.474   7.515  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       0.179   3.083   7.703  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.148   1.120   9.358  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       1.613   1.012   9.364  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       1.357   3.674   9.749  1.00  0.00           H  
ATOM    102  HE3 LYS A   7      -0.150   3.124  10.506  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       1.654   3.040  12.101  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.573   2.062  11.058  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.133   1.468  11.740  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.534   3.113   6.350  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.126   4.162   5.458  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.027   4.880   4.662  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.144   5.499   5.226  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.830   5.140   6.400  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.106   4.618   6.751  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.705   3.142   7.316  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.844   3.718   4.787  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.242   5.272   7.293  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -3.945   6.095   5.903  1.00  0.00           H  
ATOM    116  HG  SER A   8      -5.765   5.052   6.204  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.082   4.797   3.355  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.048   5.470   2.509  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.703   6.112   1.276  1.00  0.00           C  
ATOM    120  O   CYS A   9      -2.912   6.237   1.201  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.082   4.351   2.100  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.882   3.252   0.904  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.805   4.292   2.928  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -0.522   6.216   3.083  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.800   4.785   1.653  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       0.203   3.785   2.974  1.00  0.00           H  
ATOM    127  N   VAL A  10      -0.915   6.525   0.312  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -1.491   7.163  -0.912  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.412   6.200  -2.108  1.00  0.00           C  
ATOM    130  O   VAL A  10      -0.335   5.911  -2.597  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -0.628   8.408  -1.161  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -1.081   9.103  -2.449  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -0.778   9.377   0.016  1.00  0.00           C  
ATOM    134  H   VAL A  10       0.057   6.418   0.395  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -2.513   7.458  -0.734  1.00  0.00           H  
ATOM    136  HB  VAL A  10       0.407   8.114  -1.258  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -0.801   8.502  -3.302  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -0.608  10.071  -2.522  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -2.154   9.228  -2.434  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -0.666  10.392  -0.337  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -0.018   9.167   0.754  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -1.755   9.256   0.460  1.00  0.00           H  
ATOM    143  N   PRO A  11      -2.564   5.741  -2.547  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -2.625   4.812  -3.706  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.325   5.566  -5.008  1.00  0.00           C  
ATOM    146  O   PRO A  11      -2.976   6.541  -5.335  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.062   4.301  -3.685  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -4.843   5.361  -2.976  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -3.902   6.036  -2.011  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -1.938   3.992  -3.575  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.428   4.172  -4.694  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.122   3.373  -3.140  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.221   6.080  -3.690  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -5.661   4.915  -2.432  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -4.080   7.102  -1.993  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -4.006   5.616  -1.023  1.00  0.00           H  
ATOM    157  N   GLY A  12      -1.334   5.125  -5.741  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.971   5.813  -7.017  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.501   6.233  -6.963  1.00  0.00           C  
ATOM    160  O   GLY A  12       1.221   6.121  -7.937  1.00  0.00           O  
ATOM    161  H   GLY A  12      -0.821   4.342  -5.448  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.126   5.137  -7.847  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.587   6.690  -7.144  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.953   6.708  -5.825  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.383   7.131  -5.694  1.00  0.00           C  
ATOM    166  C   LYS A  13       3.262   5.958  -5.226  1.00  0.00           C  
ATOM    167  O   LYS A  13       4.472   6.078  -5.164  1.00  0.00           O  
ATOM    168  CB  LYS A  13       2.373   8.245  -4.643  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.386   9.322  -5.035  1.00  0.00           C  
ATOM    170  CD  LYS A  13       3.411  10.420  -3.969  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.753  11.759  -4.628  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       3.545  12.785  -3.567  1.00  0.00           N  
ATOM    173  H   LYS A  13       0.352   6.781  -5.054  1.00  0.00           H  
ATOM    174  HA  LYS A  13       2.746   7.518  -6.633  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.386   8.681  -4.589  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.640   7.836  -3.680  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       4.368   8.878  -5.119  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.104   9.752  -5.984  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       2.441  10.486  -3.496  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       4.159  10.185  -3.226  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       4.783  11.760  -4.958  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       3.091  11.947  -5.459  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       2.554  12.763  -3.251  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       3.765  13.727  -3.951  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       4.170  12.584  -2.761  1.00  0.00           H  
ATOM    186  N   ASN A  14       2.664   4.828  -4.897  1.00  0.00           N  
ATOM    187  CA  ASN A  14       3.456   3.645  -4.432  1.00  0.00           C  
ATOM    188  C   ASN A  14       4.327   4.023  -3.224  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.542   4.040  -3.298  1.00  0.00           O  
ATOM    190  CB  ASN A  14       4.318   3.233  -5.633  1.00  0.00           C  
ATOM    191  CG  ASN A  14       4.467   1.709  -5.657  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       5.219   1.149  -4.884  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       3.777   1.010  -6.518  1.00  0.00           N  
ATOM    194  H   ASN A  14       1.690   4.758  -4.955  1.00  0.00           H  
ATOM    195  HA  ASN A  14       2.791   2.838  -4.168  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       3.845   3.564  -6.546  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       5.294   3.686  -5.549  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       3.170   1.461  -7.143  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       3.867   0.035  -6.541  1.00  0.00           H  
ATOM    200  N   GLU A  15       3.705   4.322  -2.112  1.00  0.00           N  
ATOM    201  CA  GLU A  15       4.479   4.696  -0.889  1.00  0.00           C  
ATOM    202  C   GLU A  15       4.481   3.524   0.101  1.00  0.00           C  
ATOM    203  O   GLU A  15       4.029   3.641   1.225  1.00  0.00           O  
ATOM    204  CB  GLU A  15       3.740   5.910  -0.313  1.00  0.00           C  
ATOM    205  CG  GLU A  15       4.227   7.183  -1.013  1.00  0.00           C  
ATOM    206  CD  GLU A  15       5.433   7.754  -0.263  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       6.542   7.338  -0.558  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       5.228   8.599   0.594  1.00  0.00           O  
ATOM    209  H   GLU A  15       2.725   4.297  -2.079  1.00  0.00           H  
ATOM    210  HA  GLU A  15       5.489   4.969  -1.150  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       2.678   5.794  -0.473  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       3.938   5.986   0.746  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       4.512   6.947  -2.029  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       3.433   7.915  -1.024  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.988   2.390  -0.320  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.026   1.193   0.575  1.00  0.00           C  
ATOM    217  C   CYS A  16       6.346   0.430   0.392  1.00  0.00           C  
ATOM    218  O   CYS A  16       7.173   0.791  -0.425  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.842   0.331   0.127  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.407   0.677   1.173  1.00  0.00           S  
ATOM    221  H   CYS A  16       5.342   2.325  -1.232  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.899   1.488   1.604  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.600   0.557  -0.901  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.106  -0.713   0.211  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.546  -0.624   1.146  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.811  -1.417   1.016  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.673  -2.470  -0.092  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.597  -2.696  -0.616  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.003  -2.096   2.376  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.682  -1.788   2.975  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.862  -0.897   1.795  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.643  -0.763   0.811  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.291  -1.697   3.081  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.848  -3.160   2.272  1.00  0.00           H  
ATOM    235  N   SER A  18       8.758  -3.116  -0.447  1.00  0.00           N  
ATOM    236  CA  SER A  18       8.700  -4.160  -1.519  1.00  0.00           C  
ATOM    237  C   SER A  18       7.732  -5.280  -1.117  1.00  0.00           C  
ATOM    238  O   SER A  18       7.777  -5.780  -0.007  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.128  -4.698  -1.634  1.00  0.00           C  
ATOM    240  OG  SER A  18      10.270  -5.392  -2.867  1.00  0.00           O  
ATOM    241  H   SER A  18       9.611  -2.915  -0.006  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.397  -3.718  -2.456  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.828  -3.880  -1.605  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.327  -5.367  -0.807  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.231  -6.334  -2.684  1.00  0.00           H  
ATOM    246  N   GLY A  19       6.854  -5.669  -2.008  1.00  0.00           N  
ATOM    247  CA  GLY A  19       5.873  -6.750  -1.683  1.00  0.00           C  
ATOM    248  C   GLY A  19       4.494  -6.134  -1.419  1.00  0.00           C  
ATOM    249  O   GLY A  19       3.482  -6.669  -1.831  1.00  0.00           O  
ATOM    250  H   GLY A  19       6.835  -5.245  -2.892  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       5.808  -7.437  -2.515  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       6.200  -7.282  -0.803  1.00  0.00           H  
ATOM    253  N   TYR A  20       4.446  -5.013  -0.736  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.130  -4.361  -0.447  1.00  0.00           C  
ATOM    255  C   TYR A  20       2.944  -3.130  -1.342  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.879  -2.397  -1.607  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.195  -3.943   1.026  1.00  0.00           C  
ATOM    258  CG  TYR A  20       3.346  -5.164   1.904  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       2.220  -5.914   2.264  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       4.615  -5.545   2.357  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       2.362  -7.044   3.076  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       4.757  -6.675   3.169  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       3.630  -7.425   3.529  1.00  0.00           C  
ATOM    264  OH  TYR A  20       3.770  -8.541   4.329  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.275  -4.598  -0.415  1.00  0.00           H  
ATOM    266  HA  TYR A  20       2.322  -5.060  -0.596  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.038  -3.285   1.175  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       2.285  -3.424   1.290  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       1.241  -5.620   1.915  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       5.483  -4.967   2.080  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       1.493  -7.622   3.354  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       5.735  -6.970   3.520  1.00  0.00           H  
ATOM    273  HH  TYR A  20       3.998  -9.284   3.766  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.741  -2.899  -1.807  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.482  -1.717  -2.686  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.272  -0.928  -2.174  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.615  -1.475  -1.543  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.190  -2.306  -4.068  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.005  -3.505  -1.578  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.353  -1.082  -2.733  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.344  -2.974  -4.003  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       2.054  -2.851  -4.418  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.965  -1.506  -4.758  1.00  0.00           H  
ATOM    284  N   CYS A  22       0.225   0.353  -2.448  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -0.932   1.179  -1.985  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.123   0.986  -2.930  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.011   1.166  -4.129  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.440   2.629  -2.023  1.00  0.00           C  
ATOM    289  SG  CYS A  22       0.517   2.981  -0.528  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.949   0.768  -2.963  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.204   0.909  -0.978  1.00  0.00           H  
ATOM    292  HB2 CYS A  22       0.183   2.777  -2.893  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -1.289   3.294  -2.070  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.260   0.611  -2.397  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.463   0.393  -3.258  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.572   1.389  -2.902  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.608   1.930  -1.813  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.913  -1.039  -2.954  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.580  -1.943  -4.143  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -3.466  -2.410  -4.271  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -5.505  -2.212  -5.024  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.321   0.467  -1.429  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.201   0.480  -4.301  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.400  -1.397  -2.073  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.979  -1.054  -2.780  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -6.405  -1.837  -4.921  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -5.300  -2.790  -5.788  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.479   1.629  -3.817  1.00  0.00           N  
ATOM    309  CA  SER A  24      -7.596   2.587  -3.544  1.00  0.00           C  
ATOM    310  C   SER A  24      -8.773   1.873  -2.858  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.633   2.510  -2.278  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.013   3.115  -4.918  1.00  0.00           C  
ATOM    313  OG  SER A  24      -7.132   4.163  -5.305  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.427   1.175  -4.685  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.246   3.403  -2.930  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -7.958   2.321  -5.644  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.029   3.484  -4.869  1.00  0.00           H  
ATOM    318  HG  SER A  24      -6.396   3.772  -5.782  1.00  0.00           H  
ATOM    319  N   ARG A  25      -8.815   0.558  -2.911  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.933  -0.195  -2.253  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.997   0.156  -0.760  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.046   0.475  -0.232  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.582  -1.675  -2.441  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.862  -2.487  -2.666  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -10.821  -3.140  -4.052  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -10.022  -4.386  -3.869  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      -8.887  -4.538  -4.501  1.00  0.00           C  
ATOM    328  NH1 ARG A  25      -8.877  -4.985  -5.731  1.00  0.00           N  
ATOM    329  NH2 ARG A  25      -7.762  -4.245  -3.903  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.110   0.066  -3.380  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.872   0.028  -2.734  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.931  -1.784  -3.296  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.079  -2.039  -1.558  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -10.938  -3.254  -1.908  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -11.720  -1.834  -2.603  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.823  -3.377  -4.382  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -10.335  -2.489  -4.761  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -10.349  -5.095  -3.277  1.00  0.00           H  
ATOM    339 HH11 ARG A  25      -9.737  -5.211  -6.189  1.00  0.00           H  
ATOM    340 HH12 ARG A  25      -8.009  -5.101  -6.213  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -7.769  -3.904  -2.962  1.00  0.00           H  
ATOM    342 HH22 ARG A  25      -6.893  -4.362  -4.385  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.875   0.105  -0.084  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.848   0.442   1.373  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.930   1.650   1.637  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.757   2.061   2.770  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.290  -0.810   2.053  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -9.441  -1.690   2.542  1.00  0.00           C  
ATOM    349  OD1 ASP A  26     -10.076  -2.319   1.711  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.667  -1.722   3.741  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.045  -0.150  -0.538  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.845   0.642   1.733  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.688  -1.364   1.348  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.681  -0.519   2.895  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.339   2.218   0.602  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.430   3.395   0.784  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.309   3.062   1.783  1.00  0.00           C  
ATOM    358  O   LYS A  27      -4.973   3.861   2.639  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.329   4.519   1.316  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -6.918   5.853   0.683  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -7.230   7.001   1.651  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -5.922   7.628   2.149  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -5.605   8.708   1.170  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.493   1.868  -0.299  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.006   3.685  -0.164  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.358   4.305   1.066  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.226   4.585   2.389  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -5.859   5.839   0.468  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -7.468   6.000  -0.234  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -7.819   7.750   1.142  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -7.786   6.620   2.494  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -6.060   8.044   3.138  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -5.132   6.893   2.157  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -6.375   9.407   1.160  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -5.497   8.296   0.220  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -4.719   9.176   1.446  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.728   1.889   1.677  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.630   1.506   2.618  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.606   0.590   1.931  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.610   0.431   0.724  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.324   0.798   3.802  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.921  -0.531   3.408  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.869  -1.103   2.177  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.666  -1.461   4.249  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.526  -2.318   2.217  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -6.037  -2.583   3.470  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -6.052  -1.439   5.602  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.764  -3.643   4.012  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -6.784  -2.505   6.151  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -7.139  -3.605   5.357  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.014   1.264   0.977  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.133   2.392   2.976  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.599   0.634   4.584  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.107   1.438   4.182  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.389  -0.683   1.309  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.630  -2.930   1.459  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.783  -0.597   6.223  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -7.035  -4.488   3.397  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -7.076  -2.478   7.190  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -7.703  -4.421   5.784  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.730  -0.008   2.697  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.703  -0.914   2.105  1.00  0.00           C  
ATOM    403  C   CYS A  29      -1.221  -2.356   2.090  1.00  0.00           C  
ATOM    404  O   CYS A  29      -1.686  -2.866   3.091  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.515  -0.787   3.024  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.023  -1.089   2.072  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.750   0.141   3.665  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.447  -0.594   1.107  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.547   0.208   3.443  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.441  -1.511   3.822  1.00  0.00           H  
ATOM    411  N   LYS A  30      -1.144  -3.015   0.962  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.632  -4.427   0.881  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.710  -5.256  -0.021  1.00  0.00           C  
ATOM    414  O   LYS A  30      -0.181  -4.765  -1.001  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -3.048  -4.337   0.294  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.999  -3.784  -1.136  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.240  -4.920  -2.136  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.691  -4.877  -2.627  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -5.345  -6.073  -2.023  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.766  -2.583   0.167  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.674  -4.861   1.867  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -3.493  -5.322   0.283  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -3.648  -3.682   0.908  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -3.763  -3.030  -1.256  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -2.030  -3.346  -1.320  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -2.572  -4.804  -2.978  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.051  -5.869  -1.656  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -5.175  -3.970  -2.289  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -4.726  -4.943  -3.703  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.298  -6.009  -0.986  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -4.855  -6.935  -2.341  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -6.340  -6.111  -2.320  1.00  0.00           H  
ATOM    433  N   VAL A  31      -0.512  -6.510   0.305  1.00  0.00           N  
ATOM    434  CA  VAL A  31       0.379  -7.372  -0.532  1.00  0.00           C  
ATOM    435  C   VAL A  31      -0.309  -7.723  -1.859  1.00  0.00           C  
ATOM    436  O   VAL A  31      -1.486  -8.035  -1.898  1.00  0.00           O  
ATOM    437  CB  VAL A  31       0.643  -8.633   0.308  1.00  0.00           C  
ATOM    438  CG1 VAL A  31      -0.632  -9.479   0.423  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       1.741  -9.466  -0.360  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.947  -6.883   1.100  1.00  0.00           H  
ATOM    441  HA  VAL A  31       1.310  -6.862  -0.723  1.00  0.00           H  
ATOM    442  HB  VAL A  31       0.966  -8.341   1.296  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -0.788 -10.023  -0.497  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -1.478  -8.834   0.608  1.00  0.00           H  
ATOM    445 HG13 VAL A  31      -0.527 -10.178   1.240  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       1.946 -10.339   0.242  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       2.639  -8.873  -0.449  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       1.413  -9.775  -1.342  1.00  0.00           H  
ATOM    449  N   LEU A  32       0.422  -7.674  -2.944  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -0.179  -8.005  -4.273  1.00  0.00           C  
ATOM    451  C   LEU A  32      -0.191  -9.525  -4.481  1.00  0.00           C  
ATOM    452  O   LEU A  32       0.753 -10.216  -4.144  1.00  0.00           O  
ATOM    453  CB  LEU A  32       0.710  -7.313  -5.318  1.00  0.00           C  
ATOM    454  CG  LEU A  32       2.141  -7.859  -5.248  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       2.451  -8.657  -6.518  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       3.124  -6.690  -5.125  1.00  0.00           C  
ATOM    457  H   LEU A  32       1.367  -7.420  -2.883  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -1.181  -7.616  -4.333  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       0.306  -7.493  -6.304  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       0.723  -6.250  -5.128  1.00  0.00           H  
ATOM    461  HG  LEU A  32       2.237  -8.503  -4.387  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       2.587  -9.698  -6.264  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       3.354  -8.277  -6.973  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       1.631  -8.561  -7.214  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       2.834  -6.062  -4.296  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       3.112  -6.112  -6.037  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       4.120  -7.073  -4.955  1.00  0.00           H  
ATOM    468  N   LEU A  33      -1.260 -10.048  -5.028  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -1.347 -11.524  -5.256  1.00  0.00           C  
ATOM    470  C   LEU A  33      -1.743 -11.816  -6.709  1.00  0.00           C  
ATOM    471  O   LEU A  33      -2.851 -11.381  -6.983  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -2.431 -12.015  -4.290  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -1.879 -12.032  -2.860  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -2.892 -11.388  -1.910  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -1.623 -13.478  -2.426  1.00  0.00           C  
ATOM    476  H   LEU A  33      -2.010  -9.470  -5.285  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -0.406 -11.996  -5.022  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -3.283 -11.353  -4.340  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -2.734 -13.013  -4.569  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -0.954 -11.475  -2.825  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -3.091 -10.374  -2.228  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -3.810 -11.956  -1.924  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -2.490 -11.378  -0.908  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -1.089 -14.000  -3.207  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -1.032 -13.483  -1.522  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -2.566 -13.972  -2.242  1.00  0.00           H  
HETATM  487  N   NH2 A  34      -0.743 -11.435  -7.471  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34      -0.804 -11.543  -8.490  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       0.099 -11.028  -7.048  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      10.634   6.624   3.479  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.212   6.436   3.897  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.680   5.099   3.366  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.232   5.001   2.237  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.448   7.606   3.270  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.727   8.888   4.060  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.421   9.905   3.150  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.634   9.842   3.039  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.726  10.729   2.578  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.193   5.793   3.762  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.022   7.474   3.938  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.683   6.736   2.446  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.128   6.474   4.971  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.770   7.736   2.246  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.390   7.397   3.290  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.794   9.298   4.418  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.367   8.663   4.899  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.729   4.068   4.172  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.232   2.733   3.721  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.111   2.243   4.644  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.315   2.040   5.826  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.445   1.804   3.814  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.121   1.525   2.159  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.097   4.172   5.075  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.885   2.785   2.701  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.200   2.258   4.439  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.143   0.860   4.243  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.930   2.048   4.110  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.795   1.565   4.952  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.570   0.068   4.713  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.350  -0.364   3.596  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.577   2.375   4.496  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.326   3.523   5.479  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.085   4.312   5.047  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.500   5.481   4.145  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       2.686   6.640   5.064  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.793   2.216   3.154  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.992   1.752   5.996  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.761   2.777   3.510  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.709   1.734   4.466  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       3.170   3.120   6.469  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       4.182   4.181   5.489  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       1.415   3.660   4.506  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       1.582   4.697   5.922  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.426   5.250   3.637  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       1.722   5.698   3.431  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.807   6.811   5.592  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       2.927   7.487   4.508  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       3.455   6.434   5.733  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.624  -0.727   5.755  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.414  -2.197   5.593  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.918  -2.490   5.455  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.125  -1.605   5.197  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.803  -0.355   6.645  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.933  -2.538   4.708  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.799  -2.714   6.458  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.528  -3.727   5.623  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.081  -4.079   5.500  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.287  -3.501   6.679  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.777  -3.424   7.790  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.036  -5.608   5.516  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.323  -6.072   5.053  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -1.356  -6.251   5.982  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.552  -6.320   3.694  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -2.617  -6.677   5.553  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -1.814  -6.747   3.265  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -2.846  -6.925   4.194  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.186  -4.424   5.830  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.685  -3.711   4.567  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.796  -5.997   4.853  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.216  -5.965   6.519  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -1.179  -6.059   7.030  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       0.243  -6.182   2.977  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -3.413  -6.815   6.269  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -1.991  -6.938   2.217  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -3.820  -7.255   3.862  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.934  -3.091   6.437  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.768  -2.511   7.532  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.445  -1.021   7.697  1.00  0.00           C  
ATOM     80  O   GLY A   6      -1.594  -0.466   8.769  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.302  -3.162   5.532  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.813  -2.629   7.288  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.554  -3.024   8.457  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.004  -0.369   6.645  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.670   1.085   6.742  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.550   1.894   5.785  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.492   1.722   4.583  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.802   1.186   6.331  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.680   0.525   7.397  1.00  0.00           C  
ATOM     90  CD  LYS A   7       1.735   1.416   8.641  1.00  0.00           C  
ATOM     91  CE  LYS A   7       2.760   0.851   9.629  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       4.032   1.566   9.323  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.892  -0.837   5.790  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -0.794   1.434   7.755  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.945   0.687   5.384  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.077   2.225   6.236  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.265  -0.437   7.661  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.679   0.391   7.008  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       2.023   2.418   8.354  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.763   1.441   9.109  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.449   1.051  10.646  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       2.886  -0.209   9.475  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       3.905   2.585   9.485  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       4.293   1.401   8.329  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       4.787   1.211   9.943  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.366   2.771   6.316  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.267   3.598   5.451  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.464   4.340   4.370  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.445   4.946   4.646  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.930   4.597   6.403  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.343   4.479   6.296  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.390   2.883   7.290  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.020   2.974   4.995  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.633   4.386   7.417  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -3.622   5.601   6.142  1.00  0.00           H  
ATOM    116  HG  SER A   8      -5.731   4.855   7.089  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.926   4.293   3.144  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -2.211   4.992   2.028  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.213   5.397   0.937  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.411   5.281   1.116  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.203   3.969   1.483  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.052   2.428   1.042  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.752   3.800   2.956  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.689   5.860   2.400  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.720   4.374   0.606  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.458   3.764   2.238  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.736   5.865  -0.193  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -3.669   6.266  -1.291  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.449   5.374  -2.522  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.368   5.351  -3.082  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -3.325   7.725  -1.611  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -4.185   8.210  -2.783  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -3.601   8.599  -0.383  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.767   5.947  -0.320  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -4.692   6.197  -0.956  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -2.281   7.797  -1.880  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -4.126   9.285  -2.853  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -5.212   7.915  -2.622  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -3.824   7.769  -3.700  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -2.668   8.840   0.105  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -4.238   8.064   0.306  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -4.091   9.511  -0.691  1.00  0.00           H  
ATOM    143  N   PRO A  11      -4.490   4.666  -2.905  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -4.413   3.765  -4.084  1.00  0.00           C  
ATOM    145  C   PRO A  11      -4.324   4.590  -5.374  1.00  0.00           C  
ATOM    146  O   PRO A  11      -5.163   5.428  -5.645  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -5.720   2.975  -4.020  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -6.659   3.849  -3.254  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.822   4.641  -2.285  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -3.570   3.097  -3.999  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -6.098   2.792  -5.017  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -5.572   2.044  -3.496  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -7.176   4.516  -3.931  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.369   3.245  -2.713  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.214   5.644  -2.177  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.776   4.144  -1.328  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.303   4.365  -6.161  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -3.142   5.139  -7.427  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.837   5.936  -7.365  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.078   5.969  -8.315  1.00  0.00           O  
ATOM    161  H   GLY A  12      -2.635   3.691  -5.915  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -3.112   4.458  -8.266  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -3.970   5.821  -7.545  1.00  0.00           H  
ATOM    164  N   LYS A  13      -1.564   6.568  -6.248  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -0.300   7.357  -6.119  1.00  0.00           C  
ATOM    166  C   LYS A  13       0.836   6.459  -5.603  1.00  0.00           C  
ATOM    167  O   LYS A  13       1.995   6.823  -5.677  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -0.615   8.462  -5.103  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -0.482   9.835  -5.772  1.00  0.00           C  
ATOM    170  CD  LYS A  13       0.996  10.141  -6.038  1.00  0.00           C  
ATOM    171  CE  LYS A  13       1.253  11.646  -5.886  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       0.738  12.263  -7.143  1.00  0.00           N  
ATOM    173  H   LYS A  13      -2.187   6.517  -5.491  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -0.033   7.794  -7.068  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -1.624   8.338  -4.736  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       0.078   8.399  -4.277  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -1.024   9.833  -6.707  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -0.893  10.593  -5.122  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.607   9.600  -5.330  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       1.252   9.834  -7.041  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       0.719  12.033  -5.029  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       2.310  11.837  -5.789  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       1.176  11.800  -7.965  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       0.972  13.277  -7.151  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -0.294  12.145  -7.191  1.00  0.00           H  
ATOM    186  N   ASN A  14       0.508   5.289  -5.087  1.00  0.00           N  
ATOM    187  CA  ASN A  14       1.553   4.349  -4.564  1.00  0.00           C  
ATOM    188  C   ASN A  14       2.357   5.005  -3.436  1.00  0.00           C  
ATOM    189  O   ASN A  14       3.441   5.518  -3.645  1.00  0.00           O  
ATOM    190  CB  ASN A  14       2.450   4.017  -5.766  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.230   2.560  -6.180  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       2.491   1.653  -5.414  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       1.758   2.295  -7.367  1.00  0.00           N  
ATOM    194  H   ASN A  14      -0.435   5.026  -5.043  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.086   3.446  -4.202  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.202   4.667  -6.593  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.485   4.158  -5.495  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       1.547   3.026  -7.986  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       1.616   1.365  -7.641  1.00  0.00           H  
ATOM    200  N   GLU A  15       1.828   4.983  -2.238  1.00  0.00           N  
ATOM    201  CA  GLU A  15       2.547   5.593  -1.079  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.032   4.496  -0.119  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.022   4.663   1.087  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.505   6.485  -0.400  1.00  0.00           C  
ATOM    205  CG  GLU A  15       1.659   7.924  -0.901  1.00  0.00           C  
ATOM    206  CD  GLU A  15       0.312   8.647  -0.813  1.00  0.00           C  
ATOM    207  OE1 GLU A  15      -0.250   8.686   0.271  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -0.134   9.153  -1.830  1.00  0.00           O  
ATOM    209  H   GLU A  15       0.954   4.559  -2.100  1.00  0.00           H  
ATOM    210  HA  GLU A  15       3.378   6.190  -1.421  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.514   6.124  -0.636  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       1.651   6.462   0.669  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       2.386   8.440  -0.292  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       1.993   7.913  -1.928  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.454   3.374  -0.649  1.00  0.00           N  
ATOM    216  CA  CYS A  16       3.937   2.261   0.222  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.409   1.949  -0.074  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.023   2.560  -0.929  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.052   1.066  -0.140  1.00  0.00           C  
ATOM    220  SG  CYS A  16       1.339   1.415   0.328  1.00  0.00           S  
ATOM    221  H   CYS A  16       3.450   3.263  -1.623  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.808   2.512   1.263  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.105   0.889  -1.204  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.397   0.189   0.388  1.00  0.00           H  
ATOM    225  N   CYS A  17       5.977   0.998   0.626  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.409   0.638   0.387  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.555  -0.082  -0.963  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.583  -0.532  -1.541  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.781  -0.298   1.543  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.582  -0.372   1.718  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.460   0.518   1.307  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.028   1.521   0.412  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.347   0.075   2.460  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.398  -1.287   1.342  1.00  0.00           H  
ATOM    235  N   SER A  18       8.762  -0.194  -1.465  1.00  0.00           N  
ATOM    236  CA  SER A  18       8.977  -0.888  -2.775  1.00  0.00           C  
ATOM    237  C   SER A  18       8.426  -2.317  -2.709  1.00  0.00           C  
ATOM    238  O   SER A  18       8.797  -3.094  -1.848  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.493  -0.903  -2.977  1.00  0.00           C  
ATOM    240  OG  SER A  18      10.782  -0.832  -4.365  1.00  0.00           O  
ATOM    241  H   SER A  18       9.528   0.177  -0.979  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.505  -0.339  -3.575  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.934  -0.055  -2.479  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.902  -1.815  -2.561  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.700  -1.715  -4.730  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.534  -2.663  -3.603  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.944  -4.035  -3.587  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.505  -3.969  -3.063  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.668  -4.768  -3.435  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.245  -2.017  -4.281  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       6.946  -4.440  -4.589  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.529  -4.673  -2.941  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.210  -3.022  -2.202  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.824  -2.905  -1.655  1.00  0.00           C  
ATOM    255  C   TYR A  20       2.978  -1.998  -2.553  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.460  -1.019  -3.091  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.983  -2.276  -0.267  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.346  -3.345   0.736  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       5.690  -3.665   0.959  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       3.339  -4.017   1.440  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       6.029  -4.655   1.887  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       3.678  -5.009   2.368  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       5.023  -5.328   2.592  1.00  0.00           C  
ATOM    264  OH  TYR A  20       5.358  -6.306   3.507  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.901  -2.387  -1.916  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.371  -3.880  -1.568  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.763  -1.530  -0.296  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.053  -1.812   0.026  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       6.466  -3.145   0.416  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       2.302  -3.771   1.268  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       7.066  -4.901   2.059  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       2.903  -5.527   2.913  1.00  0.00           H  
ATOM    273  HH  TYR A  20       5.631  -5.872   4.319  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.720  -2.321  -2.714  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.825  -1.490  -3.574  1.00  0.00           C  
ATOM    276  C   ALA A  21      -0.433  -1.088  -2.795  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.091  -1.916  -2.193  1.00  0.00           O  
ATOM    278  CB  ALA A  21       0.464  -2.395  -4.752  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.361  -3.116  -2.266  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.347  -0.615  -3.928  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.272  -3.396  -4.392  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       1.285  -2.417  -5.454  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.419  -2.014  -5.243  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.770   0.178  -2.803  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.984   0.642  -2.064  1.00  0.00           C  
ATOM    286  C   CYS A  22      -3.251   0.265  -2.843  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.415   0.637  -3.991  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.833   2.164  -1.974  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.963   2.818  -0.720  1.00  0.00           S  
ATOM    290  H   CYS A  22      -0.222   0.825  -3.297  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -2.008   0.214  -1.075  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.816   2.408  -1.704  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.065   2.605  -2.933  1.00  0.00           H  
ATOM    294  N   ASN A  23      -4.144  -0.473  -2.229  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.400  -0.879  -2.935  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.615  -0.169  -2.322  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.522   0.460  -1.284  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.505  -2.394  -2.731  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -6.200  -3.029  -3.941  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.727  -2.919  -5.056  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -7.310  -3.696  -3.769  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.988  -0.762  -1.305  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -5.329  -0.655  -3.988  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.514  -2.811  -2.623  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -6.081  -2.597  -1.840  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -7.692  -3.787  -2.872  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -7.761  -4.104  -4.537  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.754  -0.272  -2.959  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.985   0.388  -2.423  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.789  -0.583  -1.541  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.747  -0.192  -0.901  1.00  0.00           O  
ATOM    312  CB  SER A  24      -9.793   0.782  -3.662  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.309   2.021  -4.165  1.00  0.00           O  
ATOM    314  H   SER A  24      -7.802  -0.788  -3.792  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.721   1.271  -1.863  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -9.686   0.026  -4.421  1.00  0.00           H  
ATOM    317  HB3 SER A  24     -10.838   0.875  -3.395  1.00  0.00           H  
ATOM    318  HG  SER A  24      -9.783   2.216  -4.976  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.409  -1.842  -1.496  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.154  -2.828  -0.651  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.972  -2.494   0.833  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.930  -2.266   1.547  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.530  -4.190  -0.977  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.251  -5.291  -0.194  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.212  -6.034  -1.124  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -11.996  -6.938  -0.235  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -12.609  -7.976  -0.737  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -11.983  -9.118  -0.845  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -13.851  -7.871  -1.133  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.634  -2.137  -2.016  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.201  -2.831  -0.911  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -9.621  -4.382  -2.036  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -8.486  -4.182  -0.702  1.00  0.00           H  
ATOM    334  HG2 ARG A  25      -9.524  -5.985   0.203  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.809  -4.851   0.619  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.867  -5.333  -1.623  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -10.661  -6.615  -1.847  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -12.053  -6.753   0.727  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -11.032  -9.198  -0.542  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -12.452  -9.912  -1.230  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -14.330  -6.997  -1.051  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -14.322  -8.664  -1.519  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.749  -2.459   1.297  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.493  -2.134   2.732  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.926  -0.713   2.869  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.740  -0.221   3.966  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.474  -3.173   3.199  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.077  -4.576   3.084  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.862  -4.936   3.946  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -7.744  -5.266   2.135  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.994  -2.644   0.697  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.401  -2.230   3.304  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.587  -3.109   2.586  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.214  -2.980   4.229  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.660  -0.047   1.761  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.119   1.349   1.805  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.726   1.406   2.456  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.279   2.463   2.858  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.135   2.147   2.631  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.424   3.482   1.942  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -8.579   4.577   3.000  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -7.556   5.687   2.742  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -7.469   6.441   4.024  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.825  -0.466   0.892  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.072   1.756   0.808  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -9.052   1.581   2.717  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.733   2.331   3.616  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.607   3.731   1.280  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.338   3.403   1.374  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -9.577   4.987   2.950  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -8.410   4.157   3.981  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -6.596   5.259   2.489  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -7.900   6.337   1.953  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -8.404   6.828   4.265  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -6.787   7.220   3.921  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -7.155   5.803   4.783  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.025   0.296   2.552  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.660   0.337   3.165  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.626  -0.300   2.228  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.933  -0.663   1.106  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -3.761  -0.413   4.509  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.153  -1.858   4.340  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -3.804  -2.672   3.312  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -4.951  -2.675   5.245  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.348  -3.925   3.528  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.062  -3.977   4.705  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.588  -2.409   6.470  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.778  -4.981   5.358  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -6.309  -3.417   7.131  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.405  -4.700   6.575  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.386  -0.550   2.211  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.384   1.364   3.352  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -2.805  -0.371   5.006  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.496   0.081   5.128  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -3.207  -2.390   2.462  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.248  -4.695   2.930  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.521  -1.422   6.907  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -5.849  -5.968   4.925  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.794  -3.202   8.072  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.961  -5.472   7.087  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.400  -0.428   2.672  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.348  -1.031   1.799  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.533  -2.547   1.713  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.698  -3.221   2.713  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.984  -0.689   2.470  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.295   1.088   2.320  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.172  -0.121   3.576  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.385  -0.592   0.815  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.941  -0.959   3.513  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.781  -1.235   1.987  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.506  -3.084   0.520  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.677  -4.557   0.350  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.511  -5.133  -0.423  1.00  0.00           C  
ATOM    414  O   LYS A  30       1.017  -4.522  -1.345  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -1.971  -4.724  -0.453  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.152  -4.888   0.508  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -4.413  -5.261  -0.277  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.333  -6.727  -0.720  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -5.548  -7.375  -0.146  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.370  -2.517  -0.268  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.771  -5.040   1.310  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.127  -3.851  -1.071  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.894  -5.600  -1.080  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.929  -5.668   1.222  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.319  -3.960   1.031  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -5.280  -5.122   0.353  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -4.496  -4.628  -1.148  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -4.345  -6.792  -1.800  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -3.444  -7.193  -0.324  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.534  -8.391  -0.365  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -6.400  -6.942  -0.559  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -5.557  -7.246   0.886  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.961  -6.302  -0.052  1.00  0.00           N  
ATOM    434  CA  VAL A  31       2.119  -6.921  -0.765  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.738  -7.247  -2.219  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.629  -7.664  -2.502  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.445  -8.198   0.026  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.353  -9.251  -0.192  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       3.791  -8.760  -0.440  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.537  -6.774   0.696  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.966  -6.252  -0.744  1.00  0.00           H  
ATOM    442  HB  VAL A  31       2.502  -7.959   1.079  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.516  -9.747  -1.138  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       0.386  -8.772  -0.198  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       1.389  -9.978   0.606  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.628  -9.477  -1.231  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       4.285  -9.246   0.389  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.412  -7.955  -0.806  1.00  0.00           H  
ATOM    449  N   LEU A  32       2.652  -7.058  -3.138  1.00  0.00           N  
ATOM    450  CA  LEU A  32       2.359  -7.356  -4.576  1.00  0.00           C  
ATOM    451  C   LEU A  32       3.353  -8.399  -5.109  1.00  0.00           C  
ATOM    452  O   LEU A  32       3.658  -8.431  -6.287  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.541  -6.021  -5.308  1.00  0.00           C  
ATOM    454  CG  LEU A  32       1.932  -6.116  -6.711  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       0.735  -5.170  -6.819  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       2.982  -5.725  -7.755  1.00  0.00           C  
ATOM    457  H   LEU A  32       3.536  -6.721  -2.883  1.00  0.00           H  
ATOM    458  HA  LEU A  32       1.345  -7.705  -4.692  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       2.050  -5.235  -4.752  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       3.594  -5.799  -5.390  1.00  0.00           H  
ATOM    461  HG  LEU A  32       1.604  -7.130  -6.893  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       1.052  -4.163  -6.591  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -0.029  -5.475  -6.118  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       0.338  -5.205  -7.822  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       2.631  -5.998  -8.739  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       3.908  -6.242  -7.547  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       3.150  -4.658  -7.715  1.00  0.00           H  
ATOM    468  N   LEU A  33       3.866  -9.248  -4.252  1.00  0.00           N  
ATOM    469  CA  LEU A  33       4.846 -10.281  -4.711  1.00  0.00           C  
ATOM    470  C   LEU A  33       4.712 -11.567  -3.881  1.00  0.00           C  
ATOM    471  O   LEU A  33       5.269 -12.516  -4.408  1.00  0.00           O  
ATOM    472  CB  LEU A  33       6.230  -9.639  -4.512  1.00  0.00           C  
ATOM    473  CG  LEU A  33       6.409  -9.209  -3.050  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       7.669  -9.856  -2.474  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       6.544  -7.685  -2.971  1.00  0.00           C  
ATOM    476  H   LEU A  33       3.612  -9.204  -3.307  1.00  0.00           H  
ATOM    477  HA  LEU A  33       4.694 -10.497  -5.755  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       6.995 -10.355  -4.773  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       6.317  -8.774  -5.153  1.00  0.00           H  
ATOM    480  HG  LEU A  33       5.550  -9.524  -2.476  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       8.491  -9.719  -3.162  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       7.911  -9.393  -1.528  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       7.497 -10.911  -2.324  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       5.720  -7.222  -3.494  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       6.531  -7.376  -1.936  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       7.476  -7.383  -3.425  1.00  0.00           H  
HETATM  487  N   NH2 A  34       3.438 -11.715  -3.587  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       3.130 -12.521  -3.031  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       2.753 -11.024  -3.913  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -1.084   5.303  -9.778  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.230   4.701 -10.524  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.434   3.241 -10.094  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.028   2.321 -10.780  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.837   4.787 -12.004  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.078   4.582 -12.879  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.600   5.940 -13.357  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.403   6.527 -12.650  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.190   6.369 -14.424  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.231   4.725  -9.922  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.312   5.338  -8.763  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.909   6.267 -10.126  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -3.129   5.271 -10.350  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.409   5.758 -12.206  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.110   4.021 -12.229  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.819   3.974 -13.733  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.846   4.086 -12.305  1.00  0.00           H  
ATOM     18  N   CYS A   2      -3.063   3.032  -8.958  1.00  0.00           N  
ATOM     19  CA  CYS A   2      -3.311   1.641  -8.452  1.00  0.00           C  
ATOM     20  C   CYS A   2      -1.992   0.862  -8.336  1.00  0.00           C  
ATOM     21  O   CYS A   2      -1.608   0.132  -9.232  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -4.244   0.991  -9.482  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -5.940   0.999  -8.850  1.00  0.00           S  
ATOM     24  H   CYS A   2      -3.376   3.798  -8.432  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -3.801   1.681  -7.493  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -4.204   1.546 -10.408  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -3.932  -0.027  -9.660  1.00  0.00           H  
ATOM     28  N   LYS A   3      -1.299   1.009  -7.235  1.00  0.00           N  
ATOM     29  CA  LYS A   3      -0.007   0.276  -7.056  1.00  0.00           C  
ATOM     30  C   LYS A   3      -0.275  -1.180  -6.657  1.00  0.00           C  
ATOM     31  O   LYS A   3      -1.241  -1.480  -5.980  1.00  0.00           O  
ATOM     32  CB  LYS A   3       0.732   1.017  -5.939  1.00  0.00           C  
ATOM     33  CG  LYS A   3       1.649   2.080  -6.552  1.00  0.00           C  
ATOM     34  CD  LYS A   3       1.570   3.367  -5.728  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.435   4.448  -6.383  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       2.259   5.659  -5.530  1.00  0.00           N  
ATOM     37  H   LYS A   3      -1.630   1.600  -6.524  1.00  0.00           H  
ATOM     38  HA  LYS A   3       0.572   0.313  -7.967  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       0.015   1.491  -5.284  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       1.327   0.316  -5.374  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       2.667   1.718  -6.556  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       1.336   2.285  -7.565  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       0.544   3.704  -5.685  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       1.930   3.178  -4.728  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.472   4.141  -6.395  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.090   4.650  -7.385  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.261   5.948  -5.538  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       2.848   6.432  -5.901  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       2.548   5.442  -4.554  1.00  0.00           H  
ATOM     50  N   GLY A   4       0.575  -2.084  -7.078  1.00  0.00           N  
ATOM     51  CA  GLY A   4       0.379  -3.526  -6.734  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.145  -3.865  -5.451  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.952  -3.088  -4.974  1.00  0.00           O  
ATOM     54  H   GLY A   4       1.344  -1.815  -7.624  1.00  0.00           H  
ATOM     55  HA2 GLY A   4      -0.674  -3.720  -6.587  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       0.748  -4.140  -7.541  1.00  0.00           H  
ATOM     57  N   PHE A   5       0.894  -5.025  -4.892  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.600  -5.434  -3.636  1.00  0.00           C  
ATOM     59  C   PHE A   5       3.117  -5.489  -3.863  1.00  0.00           C  
ATOM     60  O   PHE A   5       3.583  -5.886  -4.915  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.052  -6.828  -3.306  1.00  0.00           C  
ATOM     62  CG  PHE A   5       1.646  -7.317  -2.004  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       2.905  -7.934  -1.995  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       0.941  -7.151  -0.807  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       3.455  -8.382  -0.789  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       1.492  -7.600   0.399  1.00  0.00           C  
ATOM     67  CZ  PHE A   5       2.749  -8.215   0.408  1.00  0.00           C  
ATOM     68  H   PHE A   5       0.239  -5.630  -5.301  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.365  -4.750  -2.836  1.00  0.00           H  
ATOM     70  HB2 PHE A   5      -0.023  -6.778  -3.215  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.314  -7.513  -4.099  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       3.450  -8.063  -2.918  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.029  -6.676  -0.813  1.00  0.00           H  
ATOM     74  HE1 PHE A   5       4.425  -8.857  -0.782  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       0.948  -7.473   1.321  1.00  0.00           H  
ATOM     76  HZ  PHE A   5       3.174  -8.561   1.338  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.887  -5.098  -2.877  1.00  0.00           N  
ATOM     78  CA  GLY A   6       5.375  -5.129  -3.020  1.00  0.00           C  
ATOM     79  C   GLY A   6       5.865  -3.883  -3.770  1.00  0.00           C  
ATOM     80  O   GLY A   6       6.912  -3.901  -4.388  1.00  0.00           O  
ATOM     81  H   GLY A   6       3.485  -4.785  -2.039  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.826  -5.156  -2.038  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       5.663  -6.011  -3.571  1.00  0.00           H  
ATOM     84  N   LYS A   7       5.123  -2.803  -3.717  1.00  0.00           N  
ATOM     85  CA  LYS A   7       5.552  -1.559  -4.420  1.00  0.00           C  
ATOM     86  C   LYS A   7       5.628  -0.401  -3.420  1.00  0.00           C  
ATOM     87  O   LYS A   7       4.764  -0.247  -2.577  1.00  0.00           O  
ATOM     88  CB  LYS A   7       4.466  -1.303  -5.468  1.00  0.00           C  
ATOM     89  CG  LYS A   7       4.944  -0.237  -6.456  1.00  0.00           C  
ATOM     90  CD  LYS A   7       6.003  -0.833  -7.392  1.00  0.00           C  
ATOM     91  CE  LYS A   7       5.561  -0.661  -8.850  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       6.184   0.617  -9.302  1.00  0.00           N  
ATOM     93  H   LYS A   7       4.286  -2.806  -3.210  1.00  0.00           H  
ATOM     94  HA  LYS A   7       6.505  -1.705  -4.902  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       4.257  -2.220  -6.000  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       3.567  -0.958  -4.978  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       4.104   0.114  -7.036  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       5.374   0.589  -5.909  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       6.944  -0.326  -7.237  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       6.123  -1.884  -7.177  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       5.920  -1.487  -9.448  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       4.487  -0.591  -8.913  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       7.219   0.541  -9.240  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       5.855   1.398  -8.697  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       5.913   0.805 -10.288  1.00  0.00           H  
ATOM    106  N   SER A   8       6.660   0.408  -3.506  1.00  0.00           N  
ATOM    107  CA  SER A   8       6.806   1.561  -2.558  1.00  0.00           C  
ATOM    108  C   SER A   8       5.496   2.354  -2.471  1.00  0.00           C  
ATOM    109  O   SER A   8       4.949   2.778  -3.473  1.00  0.00           O  
ATOM    110  CB  SER A   8       7.922   2.428  -3.146  1.00  0.00           C  
ATOM    111  OG  SER A   8       9.183   1.851  -2.829  1.00  0.00           O  
ATOM    112  H   SER A   8       7.342   0.254  -4.194  1.00  0.00           H  
ATOM    113  HA  SER A   8       7.094   1.206  -1.581  1.00  0.00           H  
ATOM    114  HB2 SER A   8       7.814   2.481  -4.216  1.00  0.00           H  
ATOM    115  HB3 SER A   8       7.857   3.425  -2.731  1.00  0.00           H  
ATOM    116  HG  SER A   8       9.463   1.317  -3.577  1.00  0.00           H  
ATOM    117  N   CYS A   9       4.985   2.542  -1.279  1.00  0.00           N  
ATOM    118  CA  CYS A   9       3.703   3.293  -1.114  1.00  0.00           C  
ATOM    119  C   CYS A   9       3.782   4.222   0.103  1.00  0.00           C  
ATOM    120  O   CYS A   9       4.368   3.885   1.116  1.00  0.00           O  
ATOM    121  CB  CYS A   9       2.644   2.206  -0.899  1.00  0.00           C  
ATOM    122  SG  CYS A   9       1.113   2.950  -0.281  1.00  0.00           S  
ATOM    123  H   CYS A   9       5.443   2.180  -0.490  1.00  0.00           H  
ATOM    124  HA  CYS A   9       3.478   3.856  -2.005  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       2.447   1.708  -1.836  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       3.007   1.488  -0.180  1.00  0.00           H  
ATOM    127  N   VAL A  10       3.185   5.385   0.011  1.00  0.00           N  
ATOM    128  CA  VAL A  10       3.210   6.340   1.161  1.00  0.00           C  
ATOM    129  C   VAL A  10       2.027   6.051   2.099  1.00  0.00           C  
ATOM    130  O   VAL A  10       0.882   6.161   1.698  1.00  0.00           O  
ATOM    131  CB  VAL A  10       3.079   7.734   0.535  1.00  0.00           C  
ATOM    132  CG1 VAL A  10       2.895   8.779   1.640  1.00  0.00           C  
ATOM    133  CG2 VAL A  10       4.347   8.057  -0.263  1.00  0.00           C  
ATOM    134  H   VAL A  10       2.713   5.627  -0.814  1.00  0.00           H  
ATOM    135  HA  VAL A  10       4.144   6.261   1.694  1.00  0.00           H  
ATOM    136  HB  VAL A  10       2.222   7.754  -0.124  1.00  0.00           H  
ATOM    137 HG11 VAL A  10       3.196   9.749   1.274  1.00  0.00           H  
ATOM    138 HG12 VAL A  10       3.501   8.512   2.493  1.00  0.00           H  
ATOM    139 HG13 VAL A  10       1.855   8.811   1.934  1.00  0.00           H  
ATOM    140 HG21 VAL A  10       5.207   8.004   0.388  1.00  0.00           H  
ATOM    141 HG22 VAL A  10       4.268   9.052  -0.676  1.00  0.00           H  
ATOM    142 HG23 VAL A  10       4.458   7.343  -1.066  1.00  0.00           H  
ATOM    143  N   PRO A  11       2.343   5.685   3.322  1.00  0.00           N  
ATOM    144  CA  PRO A  11       1.288   5.374   4.322  1.00  0.00           C  
ATOM    145  C   PRO A  11       0.580   6.657   4.774  1.00  0.00           C  
ATOM    146  O   PRO A  11       1.213   7.646   5.096  1.00  0.00           O  
ATOM    147  CB  PRO A  11       2.060   4.732   5.472  1.00  0.00           C  
ATOM    148  CG  PRO A  11       3.455   5.256   5.345  1.00  0.00           C  
ATOM    149  CD  PRO A  11       3.694   5.531   3.883  1.00  0.00           C  
ATOM    150  HA  PRO A  11       0.578   4.671   3.917  1.00  0.00           H  
ATOM    151  HB2 PRO A  11       1.631   5.024   6.421  1.00  0.00           H  
ATOM    152  HB3 PRO A  11       2.060   3.658   5.372  1.00  0.00           H  
ATOM    153  HG2 PRO A  11       3.559   6.169   5.916  1.00  0.00           H  
ATOM    154  HG3 PRO A  11       4.160   4.518   5.695  1.00  0.00           H  
ATOM    155  HD2 PRO A  11       4.265   6.441   3.758  1.00  0.00           H  
ATOM    156  HD3 PRO A  11       4.197   4.698   3.417  1.00  0.00           H  
ATOM    157  N   GLY A  12      -0.729   6.645   4.792  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.494   7.857   5.213  1.00  0.00           C  
ATOM    159  C   GLY A  12      -2.407   8.302   4.067  1.00  0.00           C  
ATOM    160  O   GLY A  12      -3.591   8.508   4.252  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.213   5.836   4.522  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.091   7.622   6.082  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -0.807   8.655   5.452  1.00  0.00           H  
ATOM    164  N   LYS A  13      -1.863   8.442   2.881  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -2.696   8.865   1.711  1.00  0.00           C  
ATOM    166  C   LYS A  13      -3.215   7.641   0.933  1.00  0.00           C  
ATOM    167  O   LYS A  13      -3.861   7.786  -0.086  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -1.756   9.694   0.831  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -1.853  11.170   1.225  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -1.035  12.015   0.245  1.00  0.00           C  
ATOM    171  CE  LYS A  13       0.415  12.105   0.731  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       1.030  13.197  -0.077  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.907   8.262   2.758  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -3.522   9.475   2.040  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -0.740   9.351   0.966  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -2.039   9.582  -0.205  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -2.887  11.483   1.196  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -1.464  11.303   2.224  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -1.061  11.556  -0.733  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -1.456  13.008   0.188  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       0.443  12.351   1.783  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       0.931  11.175   0.547  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       0.503  14.081   0.074  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       1.000  12.942  -1.086  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       2.018  13.331   0.217  1.00  0.00           H  
ATOM    186  N   ASN A  14      -2.936   6.441   1.408  1.00  0.00           N  
ATOM    187  CA  ASN A  14      -3.405   5.200   0.706  1.00  0.00           C  
ATOM    188  C   ASN A  14      -3.016   5.236  -0.778  1.00  0.00           C  
ATOM    189  O   ASN A  14      -3.828   5.521  -1.639  1.00  0.00           O  
ATOM    190  CB  ASN A  14      -4.929   5.182   0.876  1.00  0.00           C  
ATOM    191  CG  ASN A  14      -5.281   4.650   2.268  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -5.099   5.333   3.257  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      -5.781   3.449   2.390  1.00  0.00           N  
ATOM    194  H   ASN A  14      -2.414   6.354   2.231  1.00  0.00           H  
ATOM    195  HA  ASN A  14      -2.978   4.329   1.177  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      -5.318   6.183   0.763  1.00  0.00           H  
ATOM    197  HB3 ASN A  14      -5.367   4.539   0.128  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      -5.928   2.895   1.594  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      -6.009   3.101   3.277  1.00  0.00           H  
ATOM    200  N   GLU A  15      -1.776   4.945  -1.078  1.00  0.00           N  
ATOM    201  CA  GLU A  15      -1.320   4.956  -2.501  1.00  0.00           C  
ATOM    202  C   GLU A  15      -1.353   3.531  -3.073  1.00  0.00           C  
ATOM    203  O   GLU A  15      -0.342   2.990  -3.477  1.00  0.00           O  
ATOM    204  CB  GLU A  15       0.114   5.495  -2.458  1.00  0.00           C  
ATOM    205  CG  GLU A  15       0.090   7.012  -2.240  1.00  0.00           C  
ATOM    206  CD  GLU A  15       1.133   7.675  -3.142  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       2.309   7.572  -2.832  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       0.739   8.274  -4.129  1.00  0.00           O  
ATOM    209  H   GLU A  15      -1.143   4.717  -0.365  1.00  0.00           H  
ATOM    210  HA  GLU A  15      -1.943   5.611  -3.090  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.650   5.024  -1.648  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       0.609   5.276  -3.392  1.00  0.00           H  
ATOM    213  HG2 GLU A  15      -0.892   7.395  -2.480  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       0.319   7.231  -1.207  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.515   2.922  -3.106  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -2.628   1.531  -3.648  1.00  0.00           C  
ATOM    217  C   CYS A  16      -3.979   1.341  -4.352  1.00  0.00           C  
ATOM    218  O   CYS A  16      -4.855   2.183  -4.274  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -2.529   0.617  -2.423  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.789   0.287  -2.048  1.00  0.00           S  
ATOM    221  H   CYS A  16      -3.314   3.380  -2.772  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -1.818   1.324  -4.328  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.994   1.099  -1.575  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -3.035  -0.315  -2.628  1.00  0.00           H  
ATOM    225  N   CYS A  17      -4.153   0.237  -5.036  1.00  0.00           N  
ATOM    226  CA  CYS A  17      -5.446  -0.017  -5.747  1.00  0.00           C  
ATOM    227  C   CYS A  17      -6.505  -0.535  -4.763  1.00  0.00           C  
ATOM    228  O   CYS A  17      -6.201  -0.873  -3.634  1.00  0.00           O  
ATOM    229  CB  CYS A  17      -5.122  -1.079  -6.801  1.00  0.00           C  
ATOM    230  SG  CYS A  17      -6.243  -0.895  -8.212  1.00  0.00           S  
ATOM    231  H   CYS A  17      -3.432  -0.427  -5.082  1.00  0.00           H  
ATOM    232  HA  CYS A  17      -5.792   0.884  -6.228  1.00  0.00           H  
ATOM    233  HB2 CYS A  17      -4.102  -0.956  -7.135  1.00  0.00           H  
ATOM    234  HB3 CYS A  17      -5.244  -2.061  -6.370  1.00  0.00           H  
ATOM    235  N   SER A  18      -7.745  -0.598  -5.188  1.00  0.00           N  
ATOM    236  CA  SER A  18      -8.836  -1.091  -4.286  1.00  0.00           C  
ATOM    237  C   SER A  18      -8.521  -2.507  -3.780  1.00  0.00           C  
ATOM    238  O   SER A  18      -8.134  -3.376  -4.541  1.00  0.00           O  
ATOM    239  CB  SER A  18     -10.101  -1.095  -5.151  1.00  0.00           C  
ATOM    240  OG  SER A  18      -9.913  -1.956  -6.268  1.00  0.00           O  
ATOM    241  H   SER A  18      -7.960  -0.318  -6.103  1.00  0.00           H  
ATOM    242  HA  SER A  18      -8.964  -0.417  -3.454  1.00  0.00           H  
ATOM    243  HB2 SER A  18     -10.936  -1.447  -4.569  1.00  0.00           H  
ATOM    244  HB3 SER A  18     -10.304  -0.087  -5.491  1.00  0.00           H  
ATOM    245  HG  SER A  18      -9.936  -1.420  -7.065  1.00  0.00           H  
ATOM    246  N   GLY A  19      -8.678  -2.739  -2.500  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -8.384  -4.092  -1.936  1.00  0.00           C  
ATOM    248  C   GLY A  19      -7.031  -4.062  -1.218  1.00  0.00           C  
ATOM    249  O   GLY A  19      -6.869  -4.641  -0.160  1.00  0.00           O  
ATOM    250  H   GLY A  19      -8.985  -2.021  -1.908  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -9.160  -4.366  -1.236  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -8.346  -4.816  -2.735  1.00  0.00           H  
ATOM    253  N   TYR A  20      -6.061  -3.389  -1.787  1.00  0.00           N  
ATOM    254  CA  TYR A  20      -4.715  -3.314  -1.144  1.00  0.00           C  
ATOM    255  C   TYR A  20      -4.527  -1.951  -0.466  1.00  0.00           C  
ATOM    256  O   TYR A  20      -4.798  -0.918  -1.049  1.00  0.00           O  
ATOM    257  CB  TYR A  20      -3.712  -3.482  -2.290  1.00  0.00           C  
ATOM    258  CG  TYR A  20      -3.743  -4.906  -2.794  1.00  0.00           C  
ATOM    259  CD1 TYR A  20      -4.623  -5.265  -3.823  1.00  0.00           C  
ATOM    260  CD2 TYR A  20      -2.889  -5.865  -2.237  1.00  0.00           C  
ATOM    261  CE1 TYR A  20      -4.650  -6.582  -4.293  1.00  0.00           C  
ATOM    262  CE2 TYR A  20      -2.915  -7.183  -2.709  1.00  0.00           C  
ATOM    263  CZ  TYR A  20      -3.796  -7.542  -3.737  1.00  0.00           C  
ATOM    264  OH  TYR A  20      -3.820  -8.840  -4.203  1.00  0.00           O  
ATOM    265  H   TYR A  20      -6.219  -2.932  -2.639  1.00  0.00           H  
ATOM    266  HA  TYR A  20      -4.593  -4.113  -0.430  1.00  0.00           H  
ATOM    267  HB2 TYR A  20      -3.972  -2.810  -3.095  1.00  0.00           H  
ATOM    268  HB3 TYR A  20      -2.719  -3.248  -1.936  1.00  0.00           H  
ATOM    269  HD1 TYR A  20      -5.282  -4.525  -4.252  1.00  0.00           H  
ATOM    270  HD2 TYR A  20      -2.210  -5.589  -1.444  1.00  0.00           H  
ATOM    271  HE1 TYR A  20      -5.329  -6.858  -5.086  1.00  0.00           H  
ATOM    272  HE2 TYR A  20      -2.257  -7.924  -2.279  1.00  0.00           H  
ATOM    273  HH  TYR A  20      -3.204  -8.904  -4.938  1.00  0.00           H  
ATOM    274  N   ALA A  21      -4.061  -1.945   0.758  1.00  0.00           N  
ATOM    275  CA  ALA A  21      -3.845  -0.655   1.482  1.00  0.00           C  
ATOM    276  C   ALA A  21      -2.356  -0.475   1.799  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.606  -1.432   1.852  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -4.656  -0.783   2.772  1.00  0.00           C  
ATOM    279  H   ALA A  21      -3.846  -2.793   1.201  1.00  0.00           H  
ATOM    280  HA  ALA A  21      -4.209   0.176   0.897  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -5.385  -1.571   2.662  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -5.162   0.150   2.973  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -3.993  -1.017   3.592  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.921   0.743   2.009  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -0.477   0.982   2.321  1.00  0.00           C  
ATOM    286  C   CYS A  22      -0.115   0.370   3.681  1.00  0.00           C  
ATOM    287  O   CYS A  22      -0.933   0.305   4.580  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.313   2.503   2.350  1.00  0.00           C  
ATOM    289  SG  CYS A  22       1.329   2.938   1.728  1.00  0.00           S  
ATOM    290  H   CYS A  22      -2.545   1.500   1.961  1.00  0.00           H  
ATOM    291  HA  CYS A  22       0.144   0.561   1.545  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.067   2.960   1.725  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -0.419   2.858   3.363  1.00  0.00           H  
ATOM    294  N   ASN A  23       1.106  -0.084   3.829  1.00  0.00           N  
ATOM    295  CA  ASN A  23       1.534  -0.705   5.121  1.00  0.00           C  
ATOM    296  C   ASN A  23       2.603   0.153   5.810  1.00  0.00           C  
ATOM    297  O   ASN A  23       3.203   1.022   5.206  1.00  0.00           O  
ATOM    298  CB  ASN A  23       2.114  -2.064   4.727  1.00  0.00           C  
ATOM    299  CG  ASN A  23       1.769  -3.100   5.800  1.00  0.00           C  
ATOM    300  OD1 ASN A  23       0.633  -3.514   5.916  1.00  0.00           O  
ATOM    301  ND2 ASN A  23       2.707  -3.540   6.593  1.00  0.00           N  
ATOM    302  H   ASN A  23       1.741  -0.024   3.085  1.00  0.00           H  
ATOM    303  HA  ASN A  23       0.685  -0.844   5.773  1.00  0.00           H  
ATOM    304  HB2 ASN A  23       1.695  -2.372   3.781  1.00  0.00           H  
ATOM    305  HB3 ASN A  23       3.187  -1.985   4.637  1.00  0.00           H  
ATOM    306 HD21 ASN A  23       3.624  -3.209   6.500  1.00  0.00           H  
ATOM    307 HD22 ASN A  23       2.494  -4.203   7.283  1.00  0.00           H  
ATOM    308  N   SER A  24       2.843  -0.095   7.074  1.00  0.00           N  
ATOM    309  CA  SER A  24       3.874   0.691   7.822  1.00  0.00           C  
ATOM    310  C   SER A  24       5.119  -0.167   8.080  1.00  0.00           C  
ATOM    311  O   SER A  24       6.233   0.321   8.039  1.00  0.00           O  
ATOM    312  CB  SER A  24       3.202   1.075   9.142  1.00  0.00           C  
ATOM    313  OG  SER A  24       2.277   2.128   8.907  1.00  0.00           O  
ATOM    314  H   SER A  24       2.346  -0.805   7.534  1.00  0.00           H  
ATOM    315  HA  SER A  24       4.139   1.581   7.274  1.00  0.00           H  
ATOM    316  HB2 SER A  24       2.678   0.224   9.544  1.00  0.00           H  
ATOM    317  HB3 SER A  24       3.958   1.397   9.847  1.00  0.00           H  
ATOM    318  HG  SER A  24       1.400   1.744   8.841  1.00  0.00           H  
ATOM    319  N   ARG A  25       4.938  -1.442   8.346  1.00  0.00           N  
ATOM    320  CA  ARG A  25       6.109  -2.341   8.607  1.00  0.00           C  
ATOM    321  C   ARG A  25       7.065  -2.342   7.405  1.00  0.00           C  
ATOM    322  O   ARG A  25       8.264  -2.210   7.559  1.00  0.00           O  
ATOM    323  CB  ARG A  25       5.505  -3.734   8.820  1.00  0.00           C  
ATOM    324  CG  ARG A  25       6.528  -4.638   9.511  1.00  0.00           C  
ATOM    325  CD  ARG A  25       7.150  -5.588   8.484  1.00  0.00           C  
ATOM    326  NE  ARG A  25       8.502  -5.908   9.021  1.00  0.00           N  
ATOM    327  CZ  ARG A  25       9.496  -5.085   8.819  1.00  0.00           C  
ATOM    328  NH1 ARG A  25       9.953  -4.901   7.608  1.00  0.00           N  
ATOM    329  NH2 ARG A  25      10.030  -4.445   9.827  1.00  0.00           N  
ATOM    330  H   ARG A  25       4.029  -1.808   8.373  1.00  0.00           H  
ATOM    331  HA  ARG A  25       6.629  -2.027   9.498  1.00  0.00           H  
ATOM    332  HB2 ARG A  25       4.622  -3.651   9.437  1.00  0.00           H  
ATOM    333  HB3 ARG A  25       5.237  -4.160   7.865  1.00  0.00           H  
ATOM    334  HG2 ARG A  25       7.303  -4.030   9.956  1.00  0.00           H  
ATOM    335  HG3 ARG A  25       6.038  -5.215  10.281  1.00  0.00           H  
ATOM    336  HD2 ARG A  25       6.554  -6.485   8.396  1.00  0.00           H  
ATOM    337  HD3 ARG A  25       7.240  -5.098   7.527  1.00  0.00           H  
ATOM    338  HE  ARG A  25       8.646  -6.736   9.526  1.00  0.00           H  
ATOM    339 HH11 ARG A  25       9.543  -5.392   6.838  1.00  0.00           H  
ATOM    340 HH12 ARG A  25      10.711  -4.268   7.449  1.00  0.00           H  
ATOM    341 HH21 ARG A  25       9.679  -4.587  10.754  1.00  0.00           H  
ATOM    342 HH22 ARG A  25      10.788  -3.812   9.673  1.00  0.00           H  
ATOM    343  N   ASP A  26       6.541  -2.481   6.212  1.00  0.00           N  
ATOM    344  CA  ASP A  26       7.414  -2.482   4.996  1.00  0.00           C  
ATOM    345  C   ASP A  26       7.263  -1.163   4.215  1.00  0.00           C  
ATOM    346  O   ASP A  26       7.989  -0.914   3.270  1.00  0.00           O  
ATOM    347  CB  ASP A  26       6.924  -3.661   4.153  1.00  0.00           C  
ATOM    348  CG  ASP A  26       7.212  -4.977   4.881  1.00  0.00           C  
ATOM    349  OD1 ASP A  26       8.373  -5.339   4.977  1.00  0.00           O  
ATOM    350  OD2 ASP A  26       6.265  -5.601   5.328  1.00  0.00           O  
ATOM    351  H   ASP A  26       5.570  -2.580   6.114  1.00  0.00           H  
ATOM    352  HA  ASP A  26       8.445  -2.635   5.274  1.00  0.00           H  
ATOM    353  HB2 ASP A  26       5.861  -3.565   3.989  1.00  0.00           H  
ATOM    354  HB3 ASP A  26       7.435  -3.659   3.203  1.00  0.00           H  
ATOM    355  N   LYS A  27       6.327  -0.320   4.603  1.00  0.00           N  
ATOM    356  CA  LYS A  27       6.117   0.986   3.895  1.00  0.00           C  
ATOM    357  C   LYS A  27       5.822   0.765   2.402  1.00  0.00           C  
ATOM    358  O   LYS A  27       6.290   1.501   1.552  1.00  0.00           O  
ATOM    359  CB  LYS A  27       7.421   1.770   4.092  1.00  0.00           C  
ATOM    360  CG  LYS A  27       7.102   3.257   4.275  1.00  0.00           C  
ATOM    361  CD  LYS A  27       7.704   4.061   3.118  1.00  0.00           C  
ATOM    362  CE  LYS A  27       9.038   4.675   3.556  1.00  0.00           C  
ATOM    363  NZ  LYS A  27       8.715   6.081   3.936  1.00  0.00           N  
ATOM    364  H   LYS A  27       5.756  -0.546   5.365  1.00  0.00           H  
ATOM    365  HA  LYS A  27       5.302   1.523   4.353  1.00  0.00           H  
ATOM    366  HB2 LYS A  27       7.933   1.401   4.969  1.00  0.00           H  
ATOM    367  HB3 LYS A  27       8.054   1.642   3.227  1.00  0.00           H  
ATOM    368  HG2 LYS A  27       6.031   3.396   4.291  1.00  0.00           H  
ATOM    369  HG3 LYS A  27       7.523   3.603   5.208  1.00  0.00           H  
ATOM    370  HD2 LYS A  27       7.868   3.408   2.273  1.00  0.00           H  
ATOM    371  HD3 LYS A  27       7.023   4.850   2.836  1.00  0.00           H  
ATOM    372  HE2 LYS A  27       9.438   4.137   4.405  1.00  0.00           H  
ATOM    373  HE3 LYS A  27       9.742   4.667   2.739  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27       8.364   6.594   3.103  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27       9.573   6.547   4.295  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27       7.984   6.083   4.675  1.00  0.00           H  
ATOM    377  N   TRP A  28       5.036  -0.235   2.080  1.00  0.00           N  
ATOM    378  CA  TRP A  28       4.698  -0.491   0.645  1.00  0.00           C  
ATOM    379  C   TRP A  28       3.234  -0.929   0.501  1.00  0.00           C  
ATOM    380  O   TRP A  28       2.451  -0.821   1.426  1.00  0.00           O  
ATOM    381  CB  TRP A  28       5.681  -1.578   0.163  1.00  0.00           C  
ATOM    382  CG  TRP A  28       5.494  -2.893   0.879  1.00  0.00           C  
ATOM    383  CD1 TRP A  28       4.461  -3.229   1.693  1.00  0.00           C  
ATOM    384  CD2 TRP A  28       6.368  -4.058   0.838  1.00  0.00           C  
ATOM    385  NE1 TRP A  28       4.651  -4.522   2.145  1.00  0.00           N  
ATOM    386  CE2 TRP A  28       5.811  -5.074   1.647  1.00  0.00           C  
ATOM    387  CE3 TRP A  28       7.582  -4.328   0.179  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28       6.435  -6.314   1.800  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28       8.213  -5.573   0.330  1.00  0.00           C  
ATOM    390  CH2 TRP A  28       7.640  -6.564   1.138  1.00  0.00           C  
ATOM    391  H   TRP A  28       4.659  -0.808   2.781  1.00  0.00           H  
ATOM    392  HA  TRP A  28       4.856   0.408   0.072  1.00  0.00           H  
ATOM    393  HB2 TRP A  28       5.536  -1.736  -0.894  1.00  0.00           H  
ATOM    394  HB3 TRP A  28       6.691  -1.229   0.326  1.00  0.00           H  
ATOM    395  HD1 TRP A  28       3.627  -2.595   1.946  1.00  0.00           H  
ATOM    396  HE1 TRP A  28       4.048  -5.004   2.747  1.00  0.00           H  
ATOM    397  HE3 TRP A  28       8.032  -3.571  -0.447  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28       5.989  -7.075   2.424  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28       9.145  -5.767  -0.180  1.00  0.00           H  
ATOM    400  HH2 TRP A  28       8.131  -7.520   1.251  1.00  0.00           H  
ATOM    401  N   CYS A  29       2.857  -1.404  -0.657  1.00  0.00           N  
ATOM    402  CA  CYS A  29       1.442  -1.834  -0.869  1.00  0.00           C  
ATOM    403  C   CYS A  29       1.189  -3.203  -0.225  1.00  0.00           C  
ATOM    404  O   CYS A  29       1.892  -4.163  -0.484  1.00  0.00           O  
ATOM    405  CB  CYS A  29       1.269  -1.907  -2.386  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -0.453  -1.552  -2.816  1.00  0.00           S  
ATOM    407  H   CYS A  29       3.504  -1.469  -1.391  1.00  0.00           H  
ATOM    408  HA  CYS A  29       0.766  -1.100  -0.460  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       1.915  -1.181  -2.858  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.529  -2.897  -2.730  1.00  0.00           H  
ATOM    411  N   LYS A  30       0.184  -3.289   0.611  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.143  -4.582   1.287  1.00  0.00           C  
ATOM    413  C   LYS A  30      -1.652  -4.851   1.193  1.00  0.00           C  
ATOM    414  O   LYS A  30      -2.397  -4.046   0.670  1.00  0.00           O  
ATOM    415  CB  LYS A  30       0.282  -4.375   2.743  1.00  0.00           C  
ATOM    416  CG  LYS A  30       0.494  -5.732   3.420  1.00  0.00           C  
ATOM    417  CD  LYS A  30       1.954  -5.871   3.853  1.00  0.00           C  
ATOM    418  CE  LYS A  30       2.021  -6.604   5.195  1.00  0.00           C  
ATOM    419  NZ  LYS A  30       3.475  -6.723   5.501  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.363  -2.496   0.796  1.00  0.00           H  
ATOM    421  HA  LYS A  30       0.416  -5.391   0.848  1.00  0.00           H  
ATOM    422  HB2 LYS A  30       1.203  -3.811   2.771  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -0.488  -3.830   3.269  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -0.148  -5.805   4.286  1.00  0.00           H  
ATOM    425  HG3 LYS A  30       0.252  -6.522   2.727  1.00  0.00           H  
ATOM    426  HD2 LYS A  30       2.498  -6.433   3.107  1.00  0.00           H  
ATOM    427  HD3 LYS A  30       2.395  -4.891   3.958  1.00  0.00           H  
ATOM    428  HE2 LYS A  30       1.520  -6.028   5.961  1.00  0.00           H  
ATOM    429  HE3 LYS A  30       1.580  -7.584   5.111  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30       3.600  -7.250   6.388  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30       3.888  -5.772   5.600  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30       3.953  -7.231   4.730  1.00  0.00           H  
ATOM    433  N   VAL A  31      -2.109  -5.971   1.694  1.00  0.00           N  
ATOM    434  CA  VAL A  31      -3.573  -6.277   1.632  1.00  0.00           C  
ATOM    435  C   VAL A  31      -4.285  -5.665   2.845  1.00  0.00           C  
ATOM    436  O   VAL A  31      -3.795  -5.724   3.958  1.00  0.00           O  
ATOM    437  CB  VAL A  31      -3.680  -7.807   1.660  1.00  0.00           C  
ATOM    438  CG1 VAL A  31      -5.134  -8.219   1.414  1.00  0.00           C  
ATOM    439  CG2 VAL A  31      -2.792  -8.410   0.566  1.00  0.00           C  
ATOM    440  H   VAL A  31      -1.495  -6.608   2.113  1.00  0.00           H  
ATOM    441  HA  VAL A  31      -3.996  -5.895   0.716  1.00  0.00           H  
ATOM    442  HB  VAL A  31      -3.363  -8.171   2.627  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -5.218  -9.295   1.469  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -5.442  -7.883   0.436  1.00  0.00           H  
ATOM    445 HG13 VAL A  31      -5.767  -7.770   2.165  1.00  0.00           H  
ATOM    446 HG21 VAL A  31      -3.246  -9.315   0.190  1.00  0.00           H  
ATOM    447 HG22 VAL A  31      -1.820  -8.641   0.978  1.00  0.00           H  
ATOM    448 HG23 VAL A  31      -2.681  -7.701  -0.240  1.00  0.00           H  
ATOM    449  N   LEU A  32      -5.437  -5.076   2.635  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -6.189  -4.455   3.771  1.00  0.00           C  
ATOM    451  C   LEU A  32      -6.674  -5.532   4.749  1.00  0.00           C  
ATOM    452  O   LEU A  32      -6.555  -5.386   5.951  1.00  0.00           O  
ATOM    453  CB  LEU A  32      -7.379  -3.741   3.123  1.00  0.00           C  
ATOM    454  CG  LEU A  32      -8.033  -2.798   4.140  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -7.812  -1.344   3.714  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -9.536  -3.084   4.208  1.00  0.00           C  
ATOM    457  H   LEU A  32      -5.808  -5.042   1.727  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -5.568  -3.741   4.282  1.00  0.00           H  
ATOM    459  HB2 LEU A  32      -7.035  -3.172   2.271  1.00  0.00           H  
ATOM    460  HB3 LEU A  32      -8.103  -4.474   2.796  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -7.591  -2.957   5.113  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -6.947  -0.948   4.225  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -8.682  -0.757   3.970  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -7.650  -1.301   2.647  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -9.995  -2.827   3.265  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -9.979  -2.492   4.996  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -9.695  -4.131   4.413  1.00  0.00           H  
ATOM    468  N   LEU A  33      -7.217  -6.608   4.242  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -7.714  -7.700   5.136  1.00  0.00           C  
ATOM    470  C   LEU A  33      -6.821  -8.941   5.011  1.00  0.00           C  
ATOM    471  O   LEU A  33      -6.197  -9.096   6.048  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -9.132  -8.005   4.645  1.00  0.00           C  
ATOM    473  CG  LEU A  33     -10.085  -6.895   5.099  1.00  0.00           C  
ATOM    474  CD1 LEU A  33     -11.359  -6.933   4.252  1.00  0.00           C  
ATOM    475  CD2 LEU A  33     -10.446  -7.101   6.573  1.00  0.00           C  
ATOM    476  H   LEU A  33      -7.299  -6.698   3.270  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -7.745  -7.362   6.160  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -9.133  -8.062   3.566  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -9.460  -8.948   5.055  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -9.602  -5.936   4.977  1.00  0.00           H  
ATOM    481 HD11 LEU A  33     -11.098  -7.098   3.216  1.00  0.00           H  
ATOM    482 HD12 LEU A  33     -11.996  -7.735   4.594  1.00  0.00           H  
ATOM    483 HD13 LEU A  33     -11.882  -5.993   4.346  1.00  0.00           H  
ATOM    484 HD21 LEU A  33     -10.865  -8.087   6.707  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -9.556  -7.003   7.178  1.00  0.00           H  
ATOM    486 HD23 LEU A  33     -11.169  -6.358   6.874  1.00  0.00           H  
HETATM  487  N   NH2 A  34      -7.514  -9.982   4.601  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34      -7.056 -10.894   4.496  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34      -8.513  -9.881   4.388  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1       8.327   6.526   3.477  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.241   6.202   2.340  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.323   4.684   2.138  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.832   3.967   2.981  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.608   6.766   2.746  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.816   8.135   2.091  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.465   7.953   0.716  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.733   7.773  -0.244  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.682   7.997   0.647  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.307   7.555   3.626  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.666   6.056   4.342  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.367   6.193   3.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.900   6.682   1.436  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.650   6.871   3.821  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.386   6.092   2.421  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.861   8.628   1.977  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.460   8.738   2.713  1.00  0.00           H  
ATOM     18  N   CYS A   2       8.824   4.196   1.022  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.858   2.723   0.732  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.214   1.929   1.879  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.892   1.404   2.745  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.344   2.374   0.581  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.522   0.611   0.205  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.423   4.804   0.367  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.341   2.518  -0.192  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.769   2.956  -0.223  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.863   2.599   1.500  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.907   1.838   1.888  1.00  0.00           N  
ATOM     29  CA  LYS A   3       6.211   1.078   2.973  1.00  0.00           C  
ATOM     30  C   LYS A   3       6.288  -0.428   2.698  1.00  0.00           C  
ATOM     31  O   LYS A   3       6.317  -0.860   1.559  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.755   1.555   2.939  1.00  0.00           C  
ATOM     33  CG  LYS A   3       4.676   3.015   3.396  1.00  0.00           C  
ATOM     34  CD  LYS A   3       3.829   3.113   4.667  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.515   4.583   4.962  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       4.624   5.052   5.842  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.383   2.268   1.178  1.00  0.00           H  
ATOM     38  HA  LYS A   3       6.650   1.307   3.932  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.374   1.472   1.932  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       4.160   0.941   3.599  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       5.672   3.384   3.597  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       4.223   3.611   2.618  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.906   2.568   4.527  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       4.375   2.690   5.497  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.495   5.153   4.043  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.572   4.670   5.479  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       5.530   4.958   5.341  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       4.645   4.477   6.710  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       4.471   6.049   6.091  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.322  -1.229   3.735  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.399  -2.710   3.547  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.999  -3.272   3.276  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.151  -2.604   2.719  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.298  -0.855   4.641  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       7.045  -2.933   2.710  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.798  -3.165   4.440  1.00  0.00           H  
ATOM     57  N   PHE A   5       4.754  -4.499   3.668  1.00  0.00           N  
ATOM     58  CA  PHE A   5       3.408  -5.111   3.437  1.00  0.00           C  
ATOM     59  C   PHE A   5       2.541  -4.967   4.693  1.00  0.00           C  
ATOM     60  O   PHE A   5       3.000  -5.178   5.801  1.00  0.00           O  
ATOM     61  CB  PHE A   5       3.686  -6.588   3.139  1.00  0.00           C  
ATOM     62  CG  PHE A   5       2.387  -7.295   2.822  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       1.629  -7.863   3.854  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       1.941  -7.380   1.498  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       0.426  -8.516   3.561  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       0.738  -8.033   1.206  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -0.019  -8.601   2.237  1.00  0.00           C  
ATOM     68  H   PHE A   5       5.455  -5.017   4.116  1.00  0.00           H  
ATOM     69  HA  PHE A   5       2.924  -4.649   2.590  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       4.354  -6.665   2.294  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       4.144  -7.049   4.002  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       1.973  -7.798   4.876  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       2.524  -6.941   0.701  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -0.158  -8.954   4.356  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       0.394  -8.100   0.185  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -0.947  -9.104   2.010  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.292  -4.608   4.526  1.00  0.00           N  
ATOM     78  CA  GLY A   6       0.391  -4.446   5.705  1.00  0.00           C  
ATOM     79  C   GLY A   6       0.735  -3.149   6.449  1.00  0.00           C  
ATOM     80  O   GLY A   6       0.520  -3.037   7.641  1.00  0.00           O  
ATOM     81  H   GLY A   6       0.945  -4.442   3.623  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -0.634  -4.407   5.368  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       0.519  -5.284   6.373  1.00  0.00           H  
ATOM     84  N   LYS A   7       1.265  -2.169   5.754  1.00  0.00           N  
ATOM     85  CA  LYS A   7       1.620  -0.879   6.415  1.00  0.00           C  
ATOM     86  C   LYS A   7       0.543   0.169   6.123  1.00  0.00           C  
ATOM     87  O   LYS A   7       0.102   0.312   4.999  1.00  0.00           O  
ATOM     88  CB  LYS A   7       2.958  -0.467   5.793  1.00  0.00           C  
ATOM     89  CG  LYS A   7       3.728   0.423   6.771  1.00  0.00           C  
ATOM     90  CD  LYS A   7       4.334  -0.436   7.886  1.00  0.00           C  
ATOM     91  CE  LYS A   7       5.859  -0.483   7.731  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       6.161  -1.856   7.232  1.00  0.00           N  
ATOM     93  H   LYS A   7       1.425  -2.281   4.794  1.00  0.00           H  
ATOM     94  HA  LYS A   7       1.735  -1.018   7.479  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       3.540  -1.350   5.573  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       2.776   0.080   4.880  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       4.518   0.937   6.242  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       3.055   1.147   7.204  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       4.083  -0.008   8.846  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       3.936  -1.439   7.825  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       6.186   0.260   7.016  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       6.338  -0.324   8.685  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       5.992  -2.546   7.990  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       7.157  -1.903   6.935  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       5.547  -2.077   6.422  1.00  0.00           H  
ATOM    106  N   SER A   8       0.117   0.894   7.130  1.00  0.00           N  
ATOM    107  CA  SER A   8      -0.942   1.936   6.926  1.00  0.00           C  
ATOM    108  C   SER A   8      -0.597   2.834   5.729  1.00  0.00           C  
ATOM    109  O   SER A   8       0.459   3.437   5.677  1.00  0.00           O  
ATOM    110  CB  SER A   8      -0.956   2.749   8.221  1.00  0.00           C  
ATOM    111  OG  SER A   8      -1.646   2.018   9.227  1.00  0.00           O  
ATOM    112  H   SER A   8       0.491   0.750   8.025  1.00  0.00           H  
ATOM    113  HA  SER A   8      -1.902   1.466   6.778  1.00  0.00           H  
ATOM    114  HB2 SER A   8       0.055   2.933   8.545  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -1.452   3.694   8.045  1.00  0.00           H  
ATOM    116  HG  SER A   8      -0.992   1.634   9.816  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.482   2.916   4.766  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.218   3.764   3.564  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.539   4.231   2.939  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.522   3.512   2.929  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.461   2.852   2.595  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.142   3.743   1.052  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.322   2.415   4.833  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -0.605   4.610   3.827  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.478   2.554   3.039  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.055   1.974   2.387  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.564   5.431   2.414  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -3.813   5.957   1.783  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.826   5.619   0.284  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.895   5.944  -0.428  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -3.760   7.476   1.995  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -5.001   8.130   1.380  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -3.715   7.786   3.496  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.756   5.987   2.433  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -4.683   5.547   2.272  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -2.874   7.872   1.519  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -5.591   8.588   2.160  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -5.593   7.380   0.876  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -4.696   8.884   0.670  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -2.695   7.727   3.845  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -4.320   7.068   4.030  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -4.098   8.780   3.670  1.00  0.00           H  
ATOM    143  N   PRO A  11      -4.888   4.978  -0.150  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -5.016   4.601  -1.582  1.00  0.00           C  
ATOM    145  C   PRO A  11      -5.284   5.846  -2.438  1.00  0.00           C  
ATOM    146  O   PRO A  11      -6.338   6.451  -2.361  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -6.209   3.650  -1.599  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -7.015   4.014  -0.394  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -6.054   4.549   0.636  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -4.129   4.089  -1.921  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -6.789   3.794  -2.501  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -5.876   2.627  -1.525  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -7.743   4.772  -0.652  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.514   3.141  -0.005  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.491   5.388   1.161  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.769   3.772   1.329  1.00  0.00           H  
ATOM    157  N   GLY A  12      -4.329   6.235  -3.245  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -4.506   7.443  -4.106  1.00  0.00           C  
ATOM    159  C   GLY A  12      -3.153   8.135  -4.290  1.00  0.00           C  
ATOM    160  O   GLY A  12      -2.771   8.483  -5.392  1.00  0.00           O  
ATOM    161  H   GLY A  12      -3.487   5.732  -3.281  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -4.896   7.145  -5.069  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -5.195   8.127  -3.633  1.00  0.00           H  
ATOM    164  N   LYS A  13      -2.422   8.327  -3.218  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -1.083   8.987  -3.325  1.00  0.00           C  
ATOM    166  C   LYS A  13       0.017   7.938  -3.564  1.00  0.00           C  
ATOM    167  O   LYS A  13       1.121   8.275  -3.950  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -0.870   9.694  -1.981  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -0.472  11.153  -2.227  1.00  0.00           C  
ATOM    170  CD  LYS A  13       0.510  11.610  -1.143  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -0.257  12.303  -0.009  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -0.155  13.763  -0.301  1.00  0.00           N  
ATOM    173  H   LYS A  13      -2.750   8.028  -2.343  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -1.088   9.712  -4.124  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -1.786   9.663  -1.408  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -0.085   9.197  -1.433  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -0.002  11.239  -3.196  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -1.353  11.776  -2.197  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.036  10.752  -0.749  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       1.220  12.301  -1.570  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -1.292  11.989  -0.010  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       0.203  12.085   0.942  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -0.572  13.962  -1.233  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       0.847  14.048  -0.300  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -0.668  14.298   0.427  1.00  0.00           H  
ATOM    186  N   ASN A  14      -0.280   6.672  -3.340  1.00  0.00           N  
ATOM    187  CA  ASN A  14       0.734   5.588  -3.552  1.00  0.00           C  
ATOM    188  C   ASN A  14       1.981   5.838  -2.689  1.00  0.00           C  
ATOM    189  O   ASN A  14       2.987   6.339  -3.157  1.00  0.00           O  
ATOM    190  CB  ASN A  14       1.077   5.633  -5.048  1.00  0.00           C  
ATOM    191  CG  ASN A  14       0.954   4.227  -5.643  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -0.139   3.729  -5.834  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       2.035   3.561  -5.946  1.00  0.00           N  
ATOM    194  H   ASN A  14      -1.178   6.432  -3.031  1.00  0.00           H  
ATOM    195  HA  ASN A  14       0.304   4.629  -3.307  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       0.394   6.300  -5.555  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       2.088   5.988  -5.178  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       2.917   3.961  -5.791  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       1.966   2.661  -6.328  1.00  0.00           H  
ATOM    200  N   GLU A  15       1.914   5.487  -1.428  1.00  0.00           N  
ATOM    201  CA  GLU A  15       3.087   5.695  -0.520  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.868   4.383  -0.322  1.00  0.00           C  
ATOM    203  O   GLU A  15       4.855   4.350   0.388  1.00  0.00           O  
ATOM    204  CB  GLU A  15       2.488   6.159   0.812  1.00  0.00           C  
ATOM    205  CG  GLU A  15       1.794   7.513   0.629  1.00  0.00           C  
ATOM    206  CD  GLU A  15       0.276   7.329   0.707  1.00  0.00           C  
ATOM    207  OE1 GLU A  15      -0.324   7.070  -0.323  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -0.262   7.450   1.796  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.092   5.085  -1.078  1.00  0.00           H  
ATOM    210  HA  GLU A  15       3.736   6.461  -0.914  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       1.770   5.429   1.155  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       3.276   6.258   1.543  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       2.116   8.189   1.410  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       2.056   7.926  -0.333  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.436   3.305  -0.938  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.158   2.005  -0.776  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.360   1.932  -1.726  1.00  0.00           C  
ATOM    218  O   CYS A  16       5.520   2.758  -2.606  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.129   0.928  -1.131  1.00  0.00           C  
ATOM    220  SG  CYS A  16       3.437  -0.550  -0.136  1.00  0.00           S  
ATOM    221  H   CYS A  16       2.639   3.350  -1.506  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.480   1.880   0.245  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       2.135   1.297  -0.927  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.213   0.680  -2.179  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.202   0.943  -1.554  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.397   0.802  -2.444  1.00  0.00           C  
ATOM    227  C   CYS A  17       6.985   0.239  -3.811  1.00  0.00           C  
ATOM    228  O   CYS A  17       5.899  -0.291  -3.974  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.325  -0.176  -1.717  1.00  0.00           C  
ATOM    230  SG  CYS A  17      10.017   0.463  -1.745  1.00  0.00           S  
ATOM    231  H   CYS A  17       6.047   0.290  -0.839  1.00  0.00           H  
ATOM    232  HA  CYS A  17       7.890   1.754  -2.563  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       8.000  -0.287  -0.693  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.295  -1.137  -2.210  1.00  0.00           H  
ATOM    235  N   SER A  18       7.848   0.352  -4.793  1.00  0.00           N  
ATOM    236  CA  SER A  18       7.519  -0.173  -6.158  1.00  0.00           C  
ATOM    237  C   SER A  18       7.222  -1.677  -6.093  1.00  0.00           C  
ATOM    238  O   SER A  18       8.024  -2.457  -5.612  1.00  0.00           O  
ATOM    239  CB  SER A  18       8.765   0.096  -7.008  1.00  0.00           C  
ATOM    240  OG  SER A  18       9.905  -0.486  -6.385  1.00  0.00           O  
ATOM    241  H   SER A  18       8.714   0.783  -4.632  1.00  0.00           H  
ATOM    242  HA  SER A  18       6.675   0.358  -6.569  1.00  0.00           H  
ATOM    243  HB2 SER A  18       8.637  -0.339  -7.985  1.00  0.00           H  
ATOM    244  HB3 SER A  18       8.905   1.165  -7.110  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.659   0.082  -6.556  1.00  0.00           H  
ATOM    246  N   GLY A  19       6.070  -2.083  -6.566  1.00  0.00           N  
ATOM    247  CA  GLY A  19       5.707  -3.532  -6.529  1.00  0.00           C  
ATOM    248  C   GLY A  19       4.391  -3.715  -5.764  1.00  0.00           C  
ATOM    249  O   GLY A  19       3.558  -4.520  -6.136  1.00  0.00           O  
ATOM    250  H   GLY A  19       5.440  -1.433  -6.941  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       5.592  -3.899  -7.539  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       6.487  -4.087  -6.032  1.00  0.00           H  
ATOM    253  N   TYR A  20       4.199  -2.976  -4.695  1.00  0.00           N  
ATOM    254  CA  TYR A  20       2.938  -3.108  -3.900  1.00  0.00           C  
ATOM    255  C   TYR A  20       2.079  -1.847  -4.054  1.00  0.00           C  
ATOM    256  O   TYR A  20       2.585  -0.739  -4.068  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.382  -3.272  -2.439  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.502  -4.288  -2.338  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.357  -5.556  -2.914  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.685  -3.955  -1.669  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.394  -6.490  -2.822  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.723  -4.889  -1.577  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.577  -6.157  -2.153  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.601  -7.077  -2.062  1.00  0.00           O  
ATOM    265  H   TYR A  20       4.887  -2.337  -4.412  1.00  0.00           H  
ATOM    266  HA  TYR A  20       2.384  -3.979  -4.215  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       3.729  -2.321  -2.063  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       2.544  -3.605  -1.846  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.445  -5.813  -3.432  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       5.798  -2.978  -1.225  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       5.282  -7.468  -3.267  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.636  -4.632  -1.061  1.00  0.00           H  
ATOM    273  HH  TYR A  20       7.492  -7.564  -1.242  1.00  0.00           H  
ATOM    274  N   ALA A  21       0.784  -2.011  -4.162  1.00  0.00           N  
ATOM    275  CA  ALA A  21      -0.122  -0.830  -4.309  1.00  0.00           C  
ATOM    276  C   ALA A  21      -1.017  -0.700  -3.071  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.547  -1.676  -2.576  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.965  -1.126  -5.550  1.00  0.00           C  
ATOM    279  H   ALA A  21       0.405  -2.915  -4.143  1.00  0.00           H  
ATOM    280  HA  ALA A  21       0.451   0.072  -4.457  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -1.703  -0.347  -5.679  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.463  -2.076  -5.429  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.326  -1.162  -6.420  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.189   0.498  -2.569  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -2.050   0.690  -1.359  1.00  0.00           C  
ATOM    286  C   CYS A  22      -3.527   0.488  -1.719  1.00  0.00           C  
ATOM    287  O   CYS A  22      -4.047   1.115  -2.623  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.798   2.130  -0.904  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.081   2.295  -0.354  1.00  0.00           S  
ATOM    290  H   CYS A  22      -0.751   1.270  -2.987  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.757   0.004  -0.581  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.980   2.806  -1.727  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.462   2.371  -0.087  1.00  0.00           H  
ATOM    294  N   ASN A  23      -4.202  -0.390  -1.017  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.648  -0.646  -1.313  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.551   0.157  -0.363  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.080   0.916   0.466  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.839  -2.158  -1.107  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -5.744  -2.522   0.383  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.201  -1.778   1.177  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -6.255  -3.649   0.798  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.757  -0.884  -0.296  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -5.868  -0.389  -2.337  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -6.809  -2.447  -1.483  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.074  -2.690  -1.652  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -6.694  -4.252   0.162  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -6.198  -3.894   1.745  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.846  -0.007  -0.483  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.794   0.739   0.402  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.470  -0.207   1.409  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.960   0.229   2.434  1.00  0.00           O  
ATOM    312  CB  SER A  24      -9.830   1.339  -0.549  1.00  0.00           C  
ATOM    313  OG  SER A  24     -10.368   2.522   0.028  1.00  0.00           O  
ATOM    314  H   SER A  24      -8.197  -0.624  -1.161  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.277   1.529   0.922  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -9.361   1.585  -1.488  1.00  0.00           H  
ATOM    317  HB3 SER A  24     -10.620   0.619  -0.722  1.00  0.00           H  
ATOM    318  HG  SER A  24     -11.287   2.354   0.248  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.504  -1.493   1.126  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.152  -2.460   2.072  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.510  -2.361   3.462  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.183  -2.112   4.445  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.908  -3.846   1.464  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -11.163  -4.306   0.718  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -12.076  -5.082   1.675  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -11.863  -6.519   1.338  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -12.561  -7.079   0.384  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -13.821  -7.371   0.581  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -11.999  -7.346  -0.766  1.00  0.00           N  
ATOM    330  H   ARG A  25      -9.106  -1.820   0.293  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.212  -2.268   2.134  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -9.077  -3.797   0.776  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.682  -4.550   2.252  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -11.691  -3.444   0.337  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.879  -4.946  -0.104  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.795  -4.888   2.701  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -13.108  -4.814   1.510  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -11.199  -7.044   1.832  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -14.251  -7.167   1.462  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -14.356  -7.799  -0.147  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -11.036  -7.121  -0.917  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -12.532  -7.774  -1.497  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.215  -2.542   3.546  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -7.522  -2.447   4.868  1.00  0.00           C  
ATOM    345  C   ASP A  26      -6.752  -1.120   4.982  1.00  0.00           C  
ATOM    346  O   ASP A  26      -6.092  -0.870   5.974  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -6.554  -3.633   4.893  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -6.470  -4.202   6.313  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -5.845  -3.570   7.149  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -7.028  -5.263   6.538  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.696  -2.731   2.737  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -8.234  -2.538   5.673  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.906  -4.400   4.218  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -5.576  -3.303   4.582  1.00  0.00           H  
ATOM    355  N   LYS A  27      -6.836  -0.268   3.978  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.118   1.048   4.015  1.00  0.00           C  
ATOM    357  C   LYS A  27      -4.620   0.844   4.290  1.00  0.00           C  
ATOM    358  O   LYS A  27      -4.032   1.527   5.108  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -6.778   1.843   5.150  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.271   2.023   4.857  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -8.906   2.898   5.941  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.890   2.154   7.281  1.00  0.00           C  
ATOM    363  NZ  LYS A  27     -10.011   2.741   8.069  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.377  -0.494   3.194  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.254   1.569   3.081  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -6.656   1.310   6.081  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -6.310   2.813   5.228  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -8.395   2.496   3.894  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -8.756   1.058   4.849  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -8.347   3.819   6.032  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -9.927   3.123   5.669  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.050   1.096   7.124  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -7.953   2.320   7.791  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -10.914   2.530   7.598  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -9.887   3.772   8.136  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -10.016   2.329   9.023  1.00  0.00           H  
ATOM    377  N   TRP A  28      -3.998  -0.089   3.608  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -2.537  -0.331   3.827  1.00  0.00           C  
ATOM    379  C   TRP A  28      -1.857  -0.798   2.533  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.419  -0.707   1.457  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -2.454  -1.399   4.937  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -2.973  -2.741   4.485  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -3.425  -3.053   3.244  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -3.091  -3.962   5.272  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -3.810  -4.380   3.226  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -3.624  -4.983   4.451  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -2.788  -4.276   6.609  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -3.850  -6.270   4.940  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -3.014  -5.571   7.104  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -3.544  -6.566   6.270  1.00  0.00           C  
ATOM    391  H   TRP A  28      -4.489  -0.625   2.950  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -2.066   0.575   4.171  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -1.425  -1.510   5.241  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -3.033  -1.065   5.787  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -3.475  -2.377   2.408  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.174  -4.851   2.448  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -2.379  -3.515   7.258  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -4.258  -7.033   4.293  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -2.778  -5.801   8.132  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -3.715  -7.560   6.656  1.00  0.00           H  
ATOM    401  N   CYS A  29      -0.649  -1.289   2.633  1.00  0.00           N  
ATOM    402  CA  CYS A  29       0.077  -1.759   1.414  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.436  -3.137   0.981  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.471  -4.071   1.761  1.00  0.00           O  
ATOM    405  CB  CYS A  29       1.547  -1.844   1.827  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.348  -0.250   1.537  1.00  0.00           S  
ATOM    407  H   CYS A  29      -0.217  -1.345   3.512  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.037  -1.047   0.612  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       1.614  -2.097   2.874  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       2.040  -2.606   1.241  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.825  -3.265  -0.263  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.330  -4.575  -0.771  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.462  -5.039  -1.947  1.00  0.00           C  
ATOM    414  O   LYS A  30      -0.278  -4.321  -2.912  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.769  -4.300  -1.225  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.339  -5.531  -1.939  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.710  -5.164  -3.378  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.251  -6.402  -4.100  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.716  -5.908  -5.428  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.779  -2.495  -0.869  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.325  -5.313   0.017  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -3.379  -4.071  -0.363  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.777  -3.459  -1.902  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.598  -6.318  -1.947  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.220  -5.873  -1.418  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -4.466  -4.392  -3.369  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -2.833  -4.803  -3.896  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -3.466  -7.136  -4.224  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -5.079  -6.825  -3.553  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.493  -5.230  -5.295  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -5.052  -6.713  -5.997  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -3.930  -5.440  -5.921  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.074  -6.231  -1.869  1.00  0.00           N  
ATOM    434  CA  VAL A  31       0.937  -6.744  -2.979  1.00  0.00           C  
ATOM    435  C   VAL A  31       0.127  -6.874  -4.276  1.00  0.00           C  
ATOM    436  O   VAL A  31      -1.063  -7.133  -4.255  1.00  0.00           O  
ATOM    437  CB  VAL A  31       1.441  -8.117  -2.504  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       0.280  -9.116  -2.440  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       2.502  -8.635  -3.481  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.089  -6.786  -1.078  1.00  0.00           H  
ATOM    441  HA  VAL A  31       1.775  -6.081  -3.131  1.00  0.00           H  
ATOM    442  HB  VAL A  31       1.879  -8.015  -1.522  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -0.010  -9.398  -3.441  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -0.560  -8.661  -1.937  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       0.592  -9.995  -1.894  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       2.018  -9.047  -4.354  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       3.090  -9.402  -3.000  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       3.147  -7.821  -3.778  1.00  0.00           H  
ATOM    449  N   LEU A  32       0.768  -6.692  -5.403  1.00  0.00           N  
ATOM    450  CA  LEU A  32       0.050  -6.799  -6.710  1.00  0.00           C  
ATOM    451  C   LEU A  32       0.331  -8.158  -7.365  1.00  0.00           C  
ATOM    452  O   LEU A  32       1.132  -8.937  -6.882  1.00  0.00           O  
ATOM    453  CB  LEU A  32       0.617  -5.665  -7.569  1.00  0.00           C  
ATOM    454  CG  LEU A  32       0.081  -4.320  -7.071  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       0.986  -3.191  -7.570  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -1.340  -4.110  -7.603  1.00  0.00           C  
ATOM    457  H   LEU A  32       1.726  -6.483  -5.389  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -1.010  -6.661  -6.571  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       1.696  -5.671  -7.503  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       0.320  -5.810  -8.597  1.00  0.00           H  
ATOM    461  HG  LEU A  32       0.066  -4.317  -5.990  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       1.627  -3.564  -8.356  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       1.592  -2.829  -6.753  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       0.379  -2.384  -7.954  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -1.667  -3.108  -7.370  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -2.006  -4.823  -7.142  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -1.347  -4.250  -8.674  1.00  0.00           H  
ATOM    468  N   LEU A  33      -0.322  -8.442  -8.465  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -0.097  -9.746  -9.165  1.00  0.00           C  
ATOM    470  C   LEU A  33      -0.004  -9.539 -10.686  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.439 -10.528 -11.246  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -1.308 -10.618  -8.803  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -2.597  -9.979  -9.335  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -3.092 -10.759 -10.556  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -3.670 -10.007  -8.242  1.00  0.00           C  
ATOM    476  H   LEU A  33      -0.959  -7.794  -8.834  1.00  0.00           H  
ATOM    477  HA  LEU A  33       0.804 -10.211  -8.800  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -1.186 -11.598  -9.242  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -1.373 -10.713  -7.730  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -2.398  -8.957  -9.620  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -2.255 -11.238 -11.042  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -3.802 -11.510 -10.240  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -3.569 -10.081 -11.247  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -3.213  -9.810  -7.283  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -4.413  -9.251  -8.448  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -4.141 -10.978  -8.224  1.00  0.00           H  
HETATM  487  N   NH2 A  34       0.604  -8.392 -10.891  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       0.768  -8.062 -11.848  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       0.914  -7.826 -10.093  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      10.187   5.207   3.176  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.027   4.101   4.169  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.488   2.838   3.484  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.973   2.888   2.382  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.021   4.628   5.196  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.727   4.855   6.537  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.486   6.185   6.501  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.875   7.201   6.788  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.665   6.164   6.187  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.549   6.055   3.655  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.265   5.420   2.741  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.859   4.916   2.438  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.969   3.893   4.651  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.604   5.561   4.846  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.228   3.907   5.327  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.992   4.880   7.329  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.423   4.050   6.717  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.607   1.707   4.134  1.00  0.00           N  
ATOM     19  CA  CYS A   2       9.109   0.433   3.532  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.932  -0.120   4.346  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.076  -0.471   5.503  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.303  -0.525   3.590  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.867  -0.889   1.910  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.026   1.695   5.020  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.815   0.590   2.506  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.107  -0.066   4.148  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.006  -1.442   4.077  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.770  -0.200   3.746  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.578  -0.733   4.475  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.284  -2.170   4.027  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.380  -2.497   2.858  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.423   0.197   4.093  1.00  0.00           C  
ATOM     33  CG  LYS A   3       4.315   1.326   5.120  1.00  0.00           C  
ATOM     34  CD  LYS A   3       3.071   2.170   4.826  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.492   3.511   4.214  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       3.677   4.431   5.373  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.682   0.087   2.813  1.00  0.00           H  
ATOM     38  HA  LYS A   3       5.741  -0.698   5.541  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.606   0.616   3.114  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.500  -0.362   4.079  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       4.238   0.904   6.112  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       5.193   1.951   5.062  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.434   1.641   4.131  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       2.532   2.348   5.744  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       4.419   3.399   3.669  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.717   3.887   3.565  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       3.950   5.372   5.026  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       4.424   4.060   5.995  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       2.786   4.506   5.904  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.928  -3.027   4.952  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.629  -4.445   4.593  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.190  -4.554   4.081  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.910  -4.264   2.934  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.861  -2.737   5.886  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.312  -4.773   3.823  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.745  -5.069   5.466  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.277  -4.972   4.923  1.00  0.00           N  
ATOM     58  CA  PHE A   5       0.853  -5.102   4.486  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.097  -4.755   5.640  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.139  -5.111   6.780  1.00  0.00           O  
ATOM     61  CB  PHE A   5       0.695  -6.572   4.078  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.759  -6.868   3.787  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -1.401  -6.238   2.713  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -1.465  -7.768   4.594  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -2.748  -6.509   2.447  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -2.812  -8.039   4.328  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -3.454  -7.409   3.254  1.00  0.00           C  
ATOM     68  H   PHE A   5       2.528  -5.202   5.843  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.661  -4.465   3.638  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.285  -6.765   3.194  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.036  -7.207   4.882  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -0.857  -5.544   2.090  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.970  -8.255   5.422  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -3.243  -6.023   1.619  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -3.357  -8.733   4.951  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -4.493  -7.617   3.049  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.175  -4.070   5.345  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.153  -3.702   6.410  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.690  -2.436   7.136  1.00  0.00           C  
ATOM     80  O   GLY A   6      -1.701  -2.372   8.351  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.343  -3.802   4.417  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.119  -3.526   5.960  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.232  -4.511   7.120  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.287  -1.428   6.402  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.826  -0.159   7.045  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.320   1.045   6.236  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.004   1.188   5.070  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.704  -0.234   7.029  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.201  -0.927   8.302  1.00  0.00           C  
ATOM     90  CD  LYS A   7       1.075   0.028   9.495  1.00  0.00           C  
ATOM     91  CE  LYS A   7       0.708  -0.765  10.755  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       2.008  -1.078  11.414  1.00  0.00           N  
ATOM     93  H   LYS A   7      -1.291  -1.504   5.425  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.182  -0.101   8.062  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.027  -0.795   6.164  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.113   0.764   6.983  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       0.609  -1.812   8.484  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.237  -1.206   8.178  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       2.016   0.536   9.649  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.303   0.756   9.293  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       0.090  -0.163  11.407  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       0.198  -1.678  10.490  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       2.609  -1.619  10.760  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       1.834  -1.641  12.272  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       2.490  -0.193  11.672  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.101   1.904   6.848  1.00  0.00           N  
ATOM    107  CA  SER A   8      -2.637   3.103   6.125  1.00  0.00           C  
ATOM    108  C   SER A   8      -1.509   3.873   5.425  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.521   4.238   6.036  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.286   3.970   7.207  1.00  0.00           C  
ATOM    111  OG  SER A   8      -4.637   4.234   6.850  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.342   1.754   7.787  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.383   2.800   5.406  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.264   3.452   8.151  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -2.739   4.900   7.298  1.00  0.00           H  
ATOM    116  HG  SER A   8      -5.190   3.572   7.271  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.655   4.118   4.145  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -0.601   4.862   3.389  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.247   5.769   2.329  1.00  0.00           C  
ATOM    120  O   CYS A   9      -2.429   6.053   2.384  1.00  0.00           O  
ATOM    121  CB  CYS A   9       0.257   3.775   2.731  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.713   2.904   1.476  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.464   3.811   3.680  1.00  0.00           H  
ATOM    124  HA  CYS A   9       0.002   5.448   4.065  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       1.119   4.231   2.266  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       0.585   3.073   3.483  1.00  0.00           H  
ATOM    127  N   VAL A  10      -0.480   6.223   1.367  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -1.045   7.111   0.304  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.244   6.313  -0.995  1.00  0.00           C  
ATOM    130  O   VAL A  10      -0.282   5.942  -1.643  1.00  0.00           O  
ATOM    131  CB  VAL A  10       0.000   8.216   0.107  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -0.453   9.169  -1.004  1.00  0.00           C  
ATOM    133  CG2 VAL A  10       0.168   9.003   1.411  1.00  0.00           C  
ATOM    134  H   VAL A  10       0.470   5.981   1.344  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -1.979   7.542   0.630  1.00  0.00           H  
ATOM    136  HB  VAL A  10       0.944   7.769  -0.168  1.00  0.00           H  
ATOM    137 HG11 VAL A  10       0.225   9.093  -1.841  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -0.453  10.183  -0.633  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -1.450   8.903  -1.323  1.00  0.00           H  
ATOM    140 HG21 VAL A  10       0.659   8.381   2.146  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -0.803   9.298   1.782  1.00  0.00           H  
ATOM    142 HG23 VAL A  10       0.766   9.883   1.227  1.00  0.00           H  
ATOM    143  N   PRO A  11      -2.491   6.077  -1.337  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -2.812   5.318  -2.574  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.548   6.181  -3.814  1.00  0.00           C  
ATOM    146  O   PRO A  11      -2.774   7.378  -3.807  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.298   5.003  -2.430  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -4.835   6.058  -1.517  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -3.705   6.485  -0.614  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.242   4.405  -2.619  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.786   5.052  -3.395  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.434   4.029  -1.989  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.187   6.901  -2.097  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -5.641   5.656  -0.923  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -3.722   7.557  -0.471  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -3.763   5.973   0.333  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.064   5.583  -4.874  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.775   6.363  -6.114  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.268   6.616  -6.221  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.319   6.459  -7.275  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.885   4.619  -4.852  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.110   5.802  -6.976  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.294   7.309  -6.077  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.363   6.998  -5.135  1.00  0.00           N  
ATOM    165  CA  LYS A  13       1.838   7.256  -5.170  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.624   5.974  -4.851  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.837   5.952  -4.948  1.00  0.00           O  
ATOM    168  CB  LYS A  13       2.090   8.313  -4.090  1.00  0.00           C  
ATOM    169  CG  LYS A  13       1.449   9.642  -4.502  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.258  10.804  -3.919  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.040  11.501  -5.038  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       3.854  12.546  -4.354  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.131   7.113  -4.296  1.00  0.00           H  
ATOM    174  HA  LYS A  13       2.128   7.642  -6.134  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.662   7.982  -3.155  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.154   8.453  -3.968  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       1.433   9.716  -5.580  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       0.438   9.686  -4.124  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.587  11.512  -3.453  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       2.951  10.427  -3.181  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       3.682  10.792  -5.543  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       2.362  11.962  -5.740  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       3.225  13.202  -3.848  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       4.407  13.072  -5.062  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       4.500  12.096  -3.675  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.945   4.907  -4.474  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.645   3.621  -4.148  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.747   3.855  -3.106  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.925   3.738  -3.394  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.242   3.131  -5.474  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.114   2.743  -6.435  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       1.525   1.689  -6.304  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       1.787   3.558  -7.403  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.970   4.951  -4.403  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.936   2.897  -3.780  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       3.837   3.917  -5.915  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.865   2.270  -5.290  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       2.261   4.409  -7.509  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       1.068   3.317  -8.023  1.00  0.00           H  
ATOM    200  N   GLU A  15       3.370   4.181  -1.896  1.00  0.00           N  
ATOM    201  CA  GLU A  15       4.389   4.421  -0.830  1.00  0.00           C  
ATOM    202  C   GLU A  15       4.551   3.163   0.034  1.00  0.00           C  
ATOM    203  O   GLU A  15       4.291   3.173   1.224  1.00  0.00           O  
ATOM    204  CB  GLU A  15       3.839   5.591  -0.007  1.00  0.00           C  
ATOM    205  CG  GLU A  15       4.447   6.903  -0.514  1.00  0.00           C  
ATOM    206  CD  GLU A  15       3.510   8.068  -0.182  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       3.332   8.346   0.993  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       2.988   8.665  -1.110  1.00  0.00           O  
ATOM    209  H   GLU A  15       2.416   4.266  -1.688  1.00  0.00           H  
ATOM    210  HA  GLU A  15       5.335   4.695  -1.271  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       2.763   5.628  -0.108  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       4.098   5.455   1.032  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       5.403   7.063  -0.037  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       4.583   6.847  -1.584  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.979   2.078  -0.563  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.165   0.810   0.208  1.00  0.00           C  
ATOM    217  C   CYS A  16       6.497   0.146  -0.167  1.00  0.00           C  
ATOM    218  O   CYS A  16       7.218   0.621  -1.025  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.989  -0.081  -0.203  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.575   0.243   0.879  1.00  0.00           S  
ATOM    221  H   CYS A  16       5.180   2.098  -1.523  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.127   1.004   1.268  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.716   0.132  -1.226  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.278  -1.118  -0.118  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.825  -0.953   0.468  1.00  0.00           N  
ATOM    226  CA  CYS A  17       8.108  -1.653   0.148  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.950  -2.502  -1.123  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.880  -2.579  -1.699  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.391  -2.544   1.361  1.00  0.00           C  
ATOM    230  SG  CYS A  17      10.179  -2.755   1.554  1.00  0.00           S  
ATOM    231  H   CYS A  17       6.226  -1.319   1.153  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.905  -0.936   0.023  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.986  -2.082   2.249  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.929  -3.508   1.215  1.00  0.00           H  
ATOM    235  N   SER A  18       9.012  -3.137  -1.563  1.00  0.00           N  
ATOM    236  CA  SER A  18       8.936  -3.984  -2.798  1.00  0.00           C  
ATOM    237  C   SER A  18       7.936  -5.130  -2.600  1.00  0.00           C  
ATOM    238  O   SER A  18       7.954  -5.814  -1.593  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.349  -4.535  -2.994  1.00  0.00           C  
ATOM    240  OG  SER A  18      10.432  -5.177  -4.260  1.00  0.00           O  
ATOM    241  H   SER A  18       9.862  -3.055  -1.081  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.655  -3.382  -3.648  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.061  -3.728  -2.958  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.570  -5.242  -2.206  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.662  -4.513  -4.915  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.061  -5.337  -3.553  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.050  -6.430  -3.429  1.00  0.00           C  
ATOM    248  C   GLY A  19       4.774  -5.899  -2.756  1.00  0.00           C  
ATOM    249  O   GLY A  19       3.851  -6.648  -2.499  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.065  -4.769  -4.352  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       5.806  -6.806  -4.412  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       6.459  -7.231  -2.831  1.00  0.00           H  
ATOM    253  N   TYR A  20       4.713  -4.617  -2.466  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.497  -4.048  -1.810  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.075  -2.754  -2.517  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.906  -1.983  -2.961  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.913  -3.749  -0.364  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.429  -5.005   0.302  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       3.562  -6.076   0.554  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.776  -5.094   0.670  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       4.044  -7.235   1.174  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.258  -6.253   1.289  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       5.392  -7.323   1.541  1.00  0.00           C  
ATOM    264  OH  TYR A  20       5.868  -8.466   2.152  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.466  -4.029  -2.678  1.00  0.00           H  
ATOM    266  HA  TYR A  20       2.692  -4.764  -1.821  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.691  -2.999  -0.364  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.059  -3.378   0.184  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       2.522  -6.008   0.271  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.444  -4.269   0.475  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       3.376  -8.061   1.369  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.298  -6.321   1.572  1.00  0.00           H  
ATOM    273  HH  TYR A  20       6.339  -8.982   1.494  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.792  -2.512  -2.624  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.315  -1.268  -3.303  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.113  -0.676  -2.556  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.762  -1.393  -2.105  1.00  0.00           O  
ATOM    278  CB  ALA A  21       0.908  -1.716  -4.709  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.142  -3.149  -2.258  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.112  -0.544  -3.364  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.636  -0.851  -5.297  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       0.064  -2.386  -4.643  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       1.737  -2.225  -5.178  1.00  0.00           H  
ATOM    284  N   CYS A  22       0.066   0.628  -2.425  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.079   1.274  -1.710  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.360   1.157  -2.545  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.362   1.422  -3.733  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.678   2.743  -1.545  1.00  0.00           C  
ATOM    289  SG  CYS A  22       0.474   2.905  -0.159  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.784   1.182  -2.800  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.218   0.821  -0.742  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.204   3.091  -2.450  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -1.560   3.336  -1.350  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.446   0.755  -1.931  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.730   0.610  -2.684  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.734   1.685  -2.249  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.625   2.253  -1.179  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.246  -0.784  -2.317  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -5.881  -1.438  -3.547  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.186  -1.873  -4.444  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -7.181  -1.527  -3.627  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.416   0.543  -0.974  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.553   0.668  -3.746  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.423  -1.392  -1.970  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.986  -0.700  -1.534  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -7.742  -1.178  -2.904  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -7.595  -1.943  -4.412  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.714   1.963  -3.074  1.00  0.00           N  
ATOM    309  CA  SER A  24      -7.736   2.999  -2.717  1.00  0.00           C  
ATOM    310  C   SER A  24      -8.885   2.367  -1.917  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.426   2.976  -1.014  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.248   3.541  -4.055  1.00  0.00           C  
ATOM    313  OG  SER A  24      -8.813   2.478  -4.815  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.781   1.487  -3.929  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.280   3.795  -2.150  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -9.003   4.288  -3.876  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -7.425   3.988  -4.597  1.00  0.00           H  
ATOM    318  HG  SER A  24      -8.261   2.338  -5.588  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.258   1.151  -2.244  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.371   0.471  -1.508  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.043   0.374  -0.011  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.853   0.715   0.830  1.00  0.00           O  
ATOM    323  CB  ARG A  25     -10.466  -0.927  -2.128  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -11.831  -1.542  -1.808  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.697  -2.499  -0.619  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -12.592  -1.939   0.434  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -13.431  -2.721   1.060  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -14.594  -2.991   0.527  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -13.107  -3.233   2.219  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.805   0.684  -2.978  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.298   1.002  -1.656  1.00  0.00           H  
ATOM    332  HB2 ARG A  25     -10.346  -0.853  -3.200  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.686  -1.554  -1.722  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -12.532  -0.757  -1.565  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -12.189  -2.090  -2.668  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -12.019  -3.492  -0.900  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -10.679  -2.518  -0.265  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -12.550  -0.986   0.659  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -14.842  -2.599  -0.360  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -15.237  -3.591   1.005  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -12.218  -3.027   2.626  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -13.749  -3.833   2.698  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.861  -0.084   0.322  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.473  -0.200   1.763  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.654   1.022   2.210  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.471   1.246   3.392  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.617  -1.466   1.845  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.511  -2.704   1.764  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.980  -3.141   2.802  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.708  -3.197   0.667  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.226  -0.349  -0.377  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.349  -0.311   2.382  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.911  -1.477   1.027  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.080  -1.474   2.782  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.155   1.805   1.274  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.337   3.012   1.629  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.136   2.615   2.503  1.00  0.00           C  
ATOM    358  O   LYS A  27      -4.729   3.348   3.388  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.288   3.949   2.388  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.373   4.463   1.436  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -8.847   5.844   1.898  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -9.682   6.499   0.793  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -8.699   7.215  -0.072  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.312   1.594   0.331  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -5.991   3.499   0.731  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -7.749   3.413   3.205  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -6.729   4.787   2.778  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.970   4.536   0.436  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.208   3.779   1.439  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -9.450   5.736   2.788  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -7.991   6.464   2.116  1.00  0.00           H  
ATOM    372  HE2 LYS A  27     -10.207   5.745   0.223  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -10.380   7.204   1.217  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -9.200   7.675  -0.857  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -8.009   6.534  -0.451  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -8.203   7.937   0.489  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.560   1.460   2.256  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.384   1.019   3.068  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.374   0.254   2.199  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.507   0.186   0.990  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -3.965   0.131   4.189  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.470  -1.195   3.674  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.504  -1.597   2.379  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.019  -2.300   4.450  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.028  -2.874   2.317  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.363  -3.350   3.567  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.247  -2.489   5.825  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.914  -4.545   4.031  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.801  -3.690   6.295  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.134  -4.716   5.400  1.00  0.00           C  
ATOM    391  H   TRP A  28      -4.899   0.888   1.536  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -2.904   1.879   3.507  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.196  -0.053   4.922  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.780   0.658   4.665  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.172  -1.018   1.533  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.157  -3.394   1.496  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -4.994  -1.705   6.523  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.168  -5.332   3.337  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -5.972  -3.824   7.353  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.560  -5.638   5.768  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.363  -0.315   2.806  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.343  -1.072   2.020  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.881  -2.462   1.666  1.00  0.00           C  
ATOM    404  O   CYS A  29      -1.233  -3.240   2.533  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.877  -1.181   2.939  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.358  -1.464   1.938  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.275  -0.242   3.779  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.083  -0.531   1.125  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.990  -0.264   3.498  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.741  -2.005   3.624  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.948  -2.774   0.397  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.464  -4.112  -0.029  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.313  -4.982  -0.550  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.825  -4.556  -0.592  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.463  -3.813  -1.150  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.714  -4.675  -0.965  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -4.853  -4.115  -1.821  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -5.909  -5.202  -2.048  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -7.208  -4.567  -1.686  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.660  -2.126  -0.280  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.966  -4.601   0.790  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.738  -2.768  -1.118  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.012  -4.037  -2.105  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -3.499  -5.689  -1.269  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.008  -4.665   0.073  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -5.303  -3.274  -1.312  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -4.461  -3.792  -2.774  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -5.913  -5.507  -3.086  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -5.721  -6.050  -1.407  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -7.379  -3.748  -2.303  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -7.178  -4.256  -0.693  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -7.977  -5.256  -1.809  1.00  0.00           H  
ATOM    433  N   VAL A  31      -0.603  -6.197  -0.947  1.00  0.00           N  
ATOM    434  CA  VAL A  31       0.472  -7.099  -1.468  1.00  0.00           C  
ATOM    435  C   VAL A  31       0.284  -7.326  -2.974  1.00  0.00           C  
ATOM    436  O   VAL A  31      -0.827  -7.366  -3.471  1.00  0.00           O  
ATOM    437  CB  VAL A  31       0.304  -8.416  -0.699  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.351  -9.427  -1.174  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       0.488  -8.166   0.802  1.00  0.00           C  
ATOM    440  H   VAL A  31      -1.528  -6.518  -0.903  1.00  0.00           H  
ATOM    441  HA  VAL A  31       1.446  -6.678  -1.271  1.00  0.00           H  
ATOM    442  HB  VAL A  31      -0.684  -8.812  -0.881  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       0.957  -9.986  -2.011  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       1.589 -10.106  -0.368  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       2.245  -8.904  -1.480  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       1.055  -7.259   0.951  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       1.017  -8.997   1.244  1.00  0.00           H  
ATOM    448 HG23 VAL A  31      -0.480  -8.067   1.270  1.00  0.00           H  
ATOM    449  N   LEU A  32       1.364  -7.479  -3.699  1.00  0.00           N  
ATOM    450  CA  LEU A  32       1.259  -7.708  -5.174  1.00  0.00           C  
ATOM    451  C   LEU A  32       0.928  -9.178  -5.462  1.00  0.00           C  
ATOM    452  O   LEU A  32       1.460 -10.076  -4.836  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.639  -7.350  -5.737  1.00  0.00           C  
ATOM    454  CG  LEU A  32       2.488  -6.303  -6.845  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       3.144  -4.993  -6.402  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       3.169  -6.809  -8.120  1.00  0.00           C  
ATOM    457  H   LEU A  32       2.247  -7.446  -3.272  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.508  -7.063  -5.602  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       3.258  -6.952  -4.946  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       3.102  -8.237  -6.143  1.00  0.00           H  
ATOM    461  HG  LEU A  32       1.439  -6.132  -7.038  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       2.564  -4.551  -5.605  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       3.184  -4.310  -7.238  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       4.146  -5.191  -6.052  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       3.029  -6.089  -8.913  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       2.732  -7.753  -8.411  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       4.225  -6.943  -7.937  1.00  0.00           H  
ATOM    468  N   LEU A  33       0.055  -9.425  -6.406  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -0.315 -10.836  -6.742  1.00  0.00           C  
ATOM    470  C   LEU A  33       0.593 -11.376  -7.854  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.928 -12.530  -7.649  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -1.771 -10.769  -7.218  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -2.705 -10.696  -6.006  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -3.922  -9.833  -6.348  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -3.168 -12.106  -5.632  1.00  0.00           C  
ATOM    476  H   LEU A  33      -0.357  -8.682  -6.896  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -0.245 -11.460  -5.864  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -1.908  -9.892  -7.834  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -2.001 -11.652  -7.794  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -2.177 -10.256  -5.171  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -3.591  -8.864  -6.691  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -4.496 -10.314  -7.127  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -4.537  -9.713  -5.469  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -3.688 -12.549  -6.470  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -2.311 -12.712  -5.380  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -3.834 -12.054  -4.784  1.00  0.00           H  
HETATM  487  N   NH2 A  34       1.551 -10.495  -8.043  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       2.273 -10.665  -8.751  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       1.576  -9.636  -7.481  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      11.746   7.736   2.489  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.011   6.950   3.527  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.762   6.306   2.914  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.980   6.959   2.248  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.621   7.968   4.605  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.651   7.935   5.739  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.711   9.014   5.504  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.677   8.729   4.815  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.539  10.108   6.019  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.007   7.110   1.701  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.606   8.144   2.908  1.00  0.00           H  
ATOM     12  H3  GLU A   1      11.136   8.501   2.134  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.655   6.194   3.949  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.592   8.958   4.173  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.647   7.719   4.999  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      11.153   8.117   6.681  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      12.126   6.966   5.766  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.573   5.027   3.132  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.378   4.331   2.559  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.514   3.726   3.675  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.883   3.736   4.835  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.953   3.229   1.664  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.727   1.947   2.685  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.221   4.523   3.669  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.795   5.016   1.964  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.158   2.791   1.082  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.692   3.654   1.000  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.367   3.195   3.325  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.470   2.580   4.353  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.494   1.053   4.227  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.561   0.513   3.138  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.071   3.124   4.044  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.972   4.583   4.499  1.00  0.00           C  
ATOM     34  CD  LYS A   3       4.031   5.505   3.279  1.00  0.00           C  
ATOM     35  CE  LYS A   3       4.598   6.867   3.690  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       5.457   7.290   2.547  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.097   3.197   2.383  1.00  0.00           H  
ATOM     38  HA  LYS A   3       5.771   2.881   5.345  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.890   3.066   2.979  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.333   2.536   4.566  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       3.038   4.735   5.020  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       4.794   4.812   5.161  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       4.666   5.062   2.525  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       3.038   5.637   2.881  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.795   7.575   3.843  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       5.194   6.773   4.585  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       5.834   8.241   2.731  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       4.892   7.304   1.673  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       6.247   6.622   2.439  1.00  0.00           H  
ATOM     50  N   GLY A   4       5.440   0.354   5.335  1.00  0.00           N  
ATOM     51  CA  GLY A   4       5.462  -1.139   5.288  1.00  0.00           C  
ATOM     52  C   GLY A   4       4.040  -1.679   5.092  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.121  -0.941   4.786  1.00  0.00           O  
ATOM     54  H   GLY A   4       5.386   0.813   6.199  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.086  -1.463   4.467  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       5.862  -1.521   6.215  1.00  0.00           H  
ATOM     57  N   PHE A   5       3.854  -2.965   5.267  1.00  0.00           N  
ATOM     58  CA  PHE A   5       2.493  -3.565   5.091  1.00  0.00           C  
ATOM     59  C   PHE A   5       1.587  -3.194   6.273  1.00  0.00           C  
ATOM     60  O   PHE A   5       2.038  -3.059   7.396  1.00  0.00           O  
ATOM     61  CB  PHE A   5       2.727  -5.080   5.044  1.00  0.00           C  
ATOM     62  CG  PHE A   5       1.402  -5.802   4.925  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       0.690  -6.154   6.079  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       0.888  -6.120   3.662  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -0.535  -6.821   5.970  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -0.338  -6.789   3.554  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -1.049  -7.139   4.707  1.00  0.00           C  
ATOM     68  H   PHE A   5       4.612  -3.538   5.513  1.00  0.00           H  
ATOM     69  HA  PHE A   5       2.055  -3.233   4.164  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       3.345  -5.320   4.191  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       3.226  -5.394   5.948  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       1.085  -5.908   7.053  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       1.436  -5.850   2.771  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.085  -7.091   6.860  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -0.735  -7.035   2.581  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -1.994  -7.655   4.623  1.00  0.00           H  
ATOM     77  N   GLY A   6       0.310  -3.032   6.024  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -0.637  -2.674   7.122  1.00  0.00           C  
ATOM     79  C   GLY A   6      -0.556  -1.171   7.411  1.00  0.00           C  
ATOM     80  O   GLY A   6      -0.554  -0.753   8.553  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.027  -3.149   5.110  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -1.643  -2.929   6.823  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -0.377  -3.223   8.014  1.00  0.00           H  
ATOM     84  N   LYS A   7      -0.492  -0.361   6.384  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.414   1.118   6.587  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.439   1.824   5.693  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.386   1.725   4.481  1.00  0.00           O  
ATOM     88  CB  LYS A   7       1.013   1.501   6.181  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.914   1.531   7.420  1.00  0.00           C  
ATOM     90  CD  LYS A   7       1.623   2.793   8.240  1.00  0.00           C  
ATOM     91  CE  LYS A   7       2.348   3.992   7.616  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       1.426   5.148   7.808  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.495  -0.726   5.475  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -0.583   1.367   7.623  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.393   0.774   5.477  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.007   2.477   5.720  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.723   0.657   8.025  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.949   1.536   7.112  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       0.559   2.979   8.248  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       1.972   2.653   9.252  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       3.286   4.167   8.124  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       2.515   3.823   6.564  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       0.530   4.965   7.313  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       1.866   6.008   7.421  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.239   5.281   8.822  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.372   2.532   6.285  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.413   3.247   5.477  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.755   4.124   4.404  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.937   4.976   4.700  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.178   4.111   6.482  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.445   4.453   5.935  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.390   2.590   7.263  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.083   2.536   5.020  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -4.324   3.560   7.396  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -3.610   5.008   6.691  1.00  0.00           H  
ATOM    116  HG  SER A   8      -5.343   5.264   5.431  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.106   3.913   3.160  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -2.505   4.722   2.056  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.544   4.981   0.956  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.666   4.512   1.027  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.349   3.866   1.527  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -2.003   2.395   0.700  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.764   3.218   2.950  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.124   5.655   2.440  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.769   4.442   0.825  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.719   3.564   2.351  1.00  0.00           H  
ATOM    127  N   VAL A  10      -3.180   5.728  -0.059  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -4.145   6.023  -1.164  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.887   5.092  -2.359  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.791   5.058  -2.888  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -3.880   7.483  -1.553  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -4.817   7.891  -2.692  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -4.128   8.393  -0.345  1.00  0.00           C  
ATOM    134  H   VAL A  10      -2.272   6.096  -0.093  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -5.160   5.915  -0.814  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -2.854   7.587  -1.878  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -5.833   7.633  -2.433  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.534   7.371  -3.596  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -4.747   8.957  -2.853  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -5.060   8.118   0.127  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -4.181   9.421  -0.673  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -3.319   8.282   0.362  1.00  0.00           H  
ATOM    143  N   PRO A  11      -4.913   4.369  -2.752  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -4.794   3.435  -3.904  1.00  0.00           C  
ATOM    145  C   PRO A  11      -4.706   4.222  -5.218  1.00  0.00           C  
ATOM    146  O   PRO A  11      -5.492   5.118  -5.466  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -6.083   2.618  -3.839  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -7.059   3.493  -3.120  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -6.264   4.351  -2.171  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -3.939   2.790  -3.785  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -6.435   2.396  -4.837  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -5.924   1.707  -3.283  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -7.587   4.116  -3.830  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.759   2.889  -2.565  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.677   5.350  -2.129  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -6.240   3.907  -1.188  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.752   3.899  -6.056  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -3.603   4.632  -7.350  1.00  0.00           C  
ATOM    159  C   GLY A  12      -2.314   5.460  -7.323  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.624   5.577  -8.318  1.00  0.00           O  
ATOM    161  H   GLY A  12      -3.127   3.177  -5.830  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -3.560   3.921  -8.162  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -4.447   5.291  -7.492  1.00  0.00           H  
ATOM    164  N   LYS A  13      -1.982   6.029  -6.188  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -0.732   6.845  -6.086  1.00  0.00           C  
ATOM    166  C   LYS A  13       0.459   5.956  -5.697  1.00  0.00           C  
ATOM    167  O   LYS A  13       1.601   6.321  -5.903  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -1.010   7.873  -4.985  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -1.608   9.141  -5.599  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -3.134   9.094  -5.488  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -3.743  10.253  -6.285  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -3.891  11.367  -5.304  1.00  0.00           N  
ATOM    173  H   LYS A  13      -2.553   5.914  -5.399  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -0.535   7.350  -7.019  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -1.705   7.455  -4.270  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -0.087   8.120  -4.483  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -1.235  10.007  -5.070  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -1.326   9.207  -6.639  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -3.494   8.156  -5.884  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -3.422   9.182  -4.451  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -3.081  10.543  -7.089  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -4.709   9.973  -6.674  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -4.285  12.201  -5.785  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -2.960  11.604  -4.904  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -4.534  11.076  -4.540  1.00  0.00           H  
ATOM    186  N   ASN A  14       0.198   4.792  -5.135  1.00  0.00           N  
ATOM    187  CA  ASN A  14       1.302   3.868  -4.726  1.00  0.00           C  
ATOM    188  C   ASN A  14       2.275   4.586  -3.781  1.00  0.00           C  
ATOM    189  O   ASN A  14       3.413   4.852  -4.124  1.00  0.00           O  
ATOM    190  CB  ASN A  14       1.994   3.456  -6.032  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.831   2.195  -5.797  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       2.317   1.181  -5.364  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       4.108   2.215  -6.064  1.00  0.00           N  
ATOM    194  H   ASN A  14      -0.732   4.525  -4.980  1.00  0.00           H  
ATOM    195  HA  ASN A  14       0.892   2.996  -4.241  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       1.246   3.257  -6.787  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       2.638   4.256  -6.367  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       4.524   3.032  -6.412  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       4.651   1.412  -5.919  1.00  0.00           H  
ATOM    200  N   GLU A  15       1.829   4.897  -2.589  1.00  0.00           N  
ATOM    201  CA  GLU A  15       2.715   5.595  -1.605  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.233   4.594  -0.560  1.00  0.00           C  
ATOM    203  O   GLU A  15       2.998   4.735   0.626  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.837   6.679  -0.953  1.00  0.00           C  
ATOM    205  CG  GLU A  15       0.580   6.049  -0.337  1.00  0.00           C  
ATOM    206  CD  GLU A  15       0.235   6.760   0.975  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       0.911   6.507   1.960  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -0.703   7.540   0.975  1.00  0.00           O  
ATOM    209  H   GLU A  15       0.909   4.666  -2.340  1.00  0.00           H  
ATOM    210  HA  GLU A  15       3.545   6.057  -2.116  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       2.403   7.178  -0.180  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       1.545   7.399  -1.703  1.00  0.00           H  
ATOM    213  HG2 GLU A  15      -0.245   6.149  -1.028  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       0.760   5.003  -0.141  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.937   3.580  -1.000  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.478   2.560  -0.050  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.883   2.119  -0.484  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.452   2.659  -1.416  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.499   1.386  -0.135  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.555   1.274   1.403  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.111   3.489  -1.961  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.498   2.951   0.955  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       2.821   1.540  -0.962  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.048   0.469  -0.287  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.444   1.137   0.180  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.810   0.657  -0.200  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.729  -0.239  -1.442  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.664  -0.691  -1.824  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.314  -0.139   1.008  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.994   0.394   1.422  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.965   0.714   0.924  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.463   1.496  -0.385  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.663   0.034   1.852  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.320  -1.192   0.768  1.00  0.00           H  
ATOM    235  N   SER A  18       8.849  -0.498  -2.072  1.00  0.00           N  
ATOM    236  CA  SER A  18       8.850  -1.364  -3.293  1.00  0.00           C  
ATOM    237  C   SER A  18       8.320  -2.763  -2.957  1.00  0.00           C  
ATOM    238  O   SER A  18       8.781  -3.403  -2.030  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.315  -1.437  -3.731  1.00  0.00           C  
ATOM    240  OG  SER A  18      10.378  -1.774  -5.111  1.00  0.00           O  
ATOM    241  H   SER A  18       9.692  -0.120  -1.741  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.256  -0.914  -4.073  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.786  -0.481  -3.578  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.828  -2.186  -3.143  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.390  -0.958  -5.617  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.354  -3.237  -3.703  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.787  -4.593  -3.433  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.397  -4.466  -2.797  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.530  -5.287  -3.025  1.00  0.00           O  
ATOM    250  H   GLY A  19       6.999  -2.700  -4.442  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       6.708  -5.139  -4.362  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.439  -5.127  -2.758  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.181  -3.452  -1.994  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.847  -3.283  -1.337  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.042  -2.178  -2.031  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.476  -1.045  -2.122  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.157  -2.895   0.115  1.00  0.00           C  
ATOM    258  CG  TYR A  20       5.120  -3.893   0.718  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.735  -5.230   0.885  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.400  -3.480   1.105  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.631  -6.152   1.439  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       7.296  -4.401   1.658  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.912  -5.738   1.825  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.796  -6.646   2.371  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.896  -2.805  -1.817  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.300  -4.212  -1.356  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.602  -1.910   0.136  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.242  -2.889   0.688  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.747  -5.550   0.587  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.697  -2.449   0.977  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       5.335  -7.183   1.568  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       8.284  -4.082   1.957  1.00  0.00           H  
ATOM    273  HH  TYR A  20       8.475  -6.831   1.717  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.870  -2.505  -2.517  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.020  -1.484  -3.204  1.00  0.00           C  
ATOM    276  C   ALA A  21      -0.209  -1.152  -2.347  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.405  -1.715  -1.287  1.00  0.00           O  
ATOM    278  CB  ALA A  21       0.595  -2.143  -4.518  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.546  -3.426  -2.426  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.592  -0.591  -3.408  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       1.449  -2.223  -5.173  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.167  -1.541  -4.993  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.202  -3.129  -4.317  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.040  -0.247  -2.799  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -2.259   0.117  -2.012  1.00  0.00           C  
ATOM    286  C   CYS A  22      -3.483  -0.623  -2.568  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.753  -0.583  -3.755  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -2.412   1.628  -2.194  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -1.206   2.484  -1.153  1.00  0.00           S  
ATOM    290  H   CYS A  22      -0.864   0.191  -3.659  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -2.116  -0.118  -0.967  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.240   1.886  -3.229  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.409   1.926  -1.909  1.00  0.00           H  
ATOM    294  N   ASN A  23      -4.222  -1.303  -1.724  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.425  -2.052  -2.210  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.722  -1.344  -1.789  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.698  -0.325  -1.125  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.317  -3.446  -1.567  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -5.684  -3.392  -0.075  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.548  -2.369   0.568  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -6.143  -4.468   0.505  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.984  -1.325  -0.773  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -5.390  -2.148  -3.284  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -5.988  -4.123  -2.073  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -4.304  -3.807  -1.670  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -6.251  -5.295  -0.009  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -6.376  -4.449   1.457  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.853  -1.880  -2.180  1.00  0.00           N  
ATOM    309  CA  SER A  24      -9.160  -1.250  -1.815  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.867  -2.050  -0.709  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.689  -1.517   0.013  1.00  0.00           O  
ATOM    312  CB  SER A  24      -9.984  -1.269  -3.105  1.00  0.00           C  
ATOM    313  OG  SER A  24     -10.219  -2.615  -3.499  1.00  0.00           O  
ATOM    314  H   SER A  24      -7.842  -2.701  -2.718  1.00  0.00           H  
ATOM    315  HA  SER A  24      -9.006  -0.230  -1.497  1.00  0.00           H  
ATOM    316  HB2 SER A  24     -10.928  -0.778  -2.939  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.443  -0.745  -3.883  1.00  0.00           H  
ATOM    318  HG  SER A  24      -9.706  -2.786  -4.294  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.557  -3.321  -0.569  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.215  -4.151   0.493  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.982  -3.530   1.878  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.890  -3.424   2.679  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.543  -5.525   0.404  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.527  -6.608   0.855  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.244  -7.189  -0.367  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -12.077  -8.304   0.166  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -11.591  -9.515   0.220  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -11.522 -10.241  -0.867  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -11.173 -10.000   1.361  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.893  -3.730  -1.162  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.271  -4.244   0.296  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -9.243  -5.714  -0.617  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -8.674  -5.544   1.043  1.00  0.00           H  
ATOM    334  HG2 ARG A  25      -9.987  -7.394   1.364  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -11.254  -6.178   1.527  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.869  -6.436  -0.827  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -10.527  -7.571  -1.078  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -12.989  -8.128   0.478  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -11.841  -9.867  -1.739  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -11.151 -11.168  -0.828  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -11.225  -9.443   2.190  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -10.801 -10.927   1.405  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.770  -3.119   2.156  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.459  -2.500   3.480  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.989  -1.046   3.303  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.764  -0.344   4.272  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.329  -3.354   4.060  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -7.891  -4.677   4.586  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.169  -5.547   3.775  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.029  -4.801   5.792  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.060  -3.217   1.488  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.320  -2.541   4.128  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.600  -3.556   3.289  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -6.855  -2.820   4.870  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.833  -0.591   2.075  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.370   0.813   1.825  1.00  0.00           C  
ATOM    357  C   LYS A  27      -6.009   1.058   2.496  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.743   2.130   3.009  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.455   1.713   2.430  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.818   2.816   1.433  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.421   4.006   2.183  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -9.721   5.137   1.193  1.00  0.00           C  
ATOM    363  NZ  LYS A  27     -11.200   5.111   1.006  1.00  0.00           N  
ATOM    364  H   LYS A  27      -8.015  -1.175   1.312  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.297   0.994   0.764  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -9.333   1.122   2.649  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -8.086   2.161   3.341  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.929   3.133   0.908  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.539   2.437   0.725  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -10.335   3.699   2.670  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -8.719   4.357   2.924  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.409   6.087   1.606  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -9.226   4.955   0.252  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -11.476   5.845   0.324  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -11.669   5.291   1.917  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -11.489   4.180   0.644  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.144   0.072   2.490  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.799   0.244   3.122  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.707  -0.426   2.276  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.937  -0.823   1.148  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -3.914  -0.398   4.521  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.061  -1.898   4.453  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.126  -2.651   3.327  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -4.160  -2.833   5.566  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.259  -3.981   3.682  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -4.283  -4.144   5.050  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -4.153  -2.670   6.962  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -4.397  -5.253   5.888  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -4.267  -3.784   7.809  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -4.389  -5.073   7.273  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.378  -0.781   2.066  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.578   1.294   3.229  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.027  -0.162   5.089  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.774   0.018   5.027  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.083  -2.276   2.317  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.329  -4.729   3.053  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -4.060  -1.681   7.386  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -4.491  -6.245   5.469  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -4.261  -3.646   8.881  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -4.476  -5.925   7.930  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.521  -0.546   2.814  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.408  -1.184   2.049  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.583  -2.707   2.027  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.811  -3.331   3.047  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.866  -0.801   2.805  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.250  -0.707   1.645  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.363  -0.213   3.721  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.373  -0.793   1.043  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.729   0.159   3.281  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.077  -1.548   3.557  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.475  -3.305   0.868  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.630  -4.786   0.760  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.446  -5.362  -0.167  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.903  -4.705  -1.083  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.026  -5.001   0.167  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.897  -5.769   1.167  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -2.901  -7.260   0.814  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.326  -7.703   0.460  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.475  -7.425  -0.998  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.290  -2.776   0.062  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.569  -5.242   1.734  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.479  -4.043  -0.044  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.946  -5.570  -0.748  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.500  -5.636   2.163  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.907  -5.389   1.129  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -2.249  -7.433  -0.030  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -2.550  -7.829   1.661  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -4.448  -8.759   0.657  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -5.048  -7.130   1.021  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.418  -7.728  -1.313  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -3.748  -7.949  -1.528  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -4.366  -6.406  -1.172  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.854  -6.584   0.070  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.906  -7.210  -0.792  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.385  -7.405  -2.224  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.204  -7.602  -2.445  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.219  -8.561  -0.130  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.054  -9.536  -0.335  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       3.490  -9.150  -0.751  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.469  -7.089   0.816  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.792  -6.595  -0.800  1.00  0.00           H  
ATOM    442  HB  VAL A  31       2.374  -8.411   0.928  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.077  -9.918  -1.346  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       0.119  -9.023  -0.166  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       1.144 -10.357   0.362  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.812 -10.002  -0.170  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       4.269  -8.402  -0.755  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       3.285  -9.462  -1.764  1.00  0.00           H  
ATOM    449  N   LEU A  32       2.262  -7.349  -3.196  1.00  0.00           N  
ATOM    450  CA  LEU A  32       1.828  -7.528  -4.616  1.00  0.00           C  
ATOM    451  C   LEU A  32       2.037  -8.982  -5.061  1.00  0.00           C  
ATOM    452  O   LEU A  32       2.557  -9.799  -4.323  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.719  -6.584  -5.431  1.00  0.00           C  
ATOM    454  CG  LEU A  32       2.010  -5.240  -5.616  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       3.017  -4.198  -6.106  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       0.887  -5.392  -6.648  1.00  0.00           C  
ATOM    457  H   LEU A  32       3.208  -7.188  -2.990  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.793  -7.247  -4.731  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       3.652  -6.431  -4.910  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       2.915  -7.021  -6.399  1.00  0.00           H  
ATOM    461  HG  LEU A  32       1.594  -4.920  -4.671  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       3.548  -4.587  -6.963  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       3.720  -3.977  -5.316  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       2.494  -3.295  -6.386  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       0.979  -6.348  -7.141  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       0.959  -4.601  -7.379  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -0.069  -5.336  -6.149  1.00  0.00           H  
ATOM    468  N   LEU A  33       1.634  -9.307  -6.265  1.00  0.00           N  
ATOM    469  CA  LEU A  33       1.807 -10.708  -6.766  1.00  0.00           C  
ATOM    470  C   LEU A  33       3.031 -10.810  -7.693  1.00  0.00           C  
ATOM    471  O   LEU A  33       3.254  -9.769  -8.295  1.00  0.00           O  
ATOM    472  CB  LEU A  33       0.513 -11.031  -7.527  1.00  0.00           C  
ATOM    473  CG  LEU A  33       0.374 -10.119  -8.752  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       0.288 -10.972 -10.020  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -0.897  -9.276  -8.619  1.00  0.00           C  
ATOM    476  H   LEU A  33       1.220  -8.629  -6.840  1.00  0.00           H  
ATOM    477  HA  LEU A  33       1.917 -11.386  -5.936  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       0.537 -12.062  -7.848  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -0.332 -10.881  -6.872  1.00  0.00           H  
ATOM    480  HG  LEU A  33       1.234  -9.469  -8.815  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       0.999 -11.783  -9.958  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -0.709 -11.375 -10.116  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       0.514 -10.361 -10.881  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -0.877  -8.740  -7.681  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -0.948  -8.571  -9.435  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -1.762  -9.922  -8.646  1.00  0.00           H  
HETATM  487  N   NH2 A  34       4.017 -11.309  -6.983  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       4.935 -11.461  -7.415  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       3.870 -11.547  -5.996  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      12.248   4.897   1.266  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.799   4.968   0.908  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.141   3.595   1.092  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.129   2.773   0.194  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.769   5.394  -0.564  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.721   6.923  -0.657  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.441   7.357  -1.379  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.400   7.378  -0.741  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.523   7.662  -2.558  1.00  0.00           O  
ATOM     10  H1  GLU A   1      12.727   4.210   0.649  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.344   4.597   2.258  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.684   5.833   1.144  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.300   5.707   1.514  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.656   5.031  -1.062  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       9.894   4.979  -1.041  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.734   7.345   0.338  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.580   7.276  -1.208  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.599   3.345   2.258  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.941   2.029   2.522  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.842   2.189   3.582  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.069   2.734   4.646  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.066   1.126   3.038  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.367  -0.412   3.692  1.00  0.00           S  
ATOM     24  H   CYS A   2       9.628   4.024   2.964  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.531   1.623   1.612  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.741   0.896   2.227  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.607   1.637   3.821  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.656   1.712   3.296  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.537   1.826   4.282  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.291   0.473   4.959  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.663  -0.566   4.442  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.314   2.243   3.458  1.00  0.00           C  
ATOM     33  CG  LYS A   3       4.050   3.741   3.645  1.00  0.00           C  
ATOM     34  CD  LYS A   3       4.774   4.533   2.552  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.805   5.534   1.912  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       3.851   6.739   2.788  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.502   1.274   2.433  1.00  0.00           H  
ATOM     38  HA  LYS A   3       5.759   2.580   5.020  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.496   2.037   2.415  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.450   1.685   3.789  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       2.987   3.928   3.583  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       4.413   4.052   4.613  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       5.607   5.067   2.988  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       5.138   3.855   1.796  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       4.132   5.783   0.911  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.804   5.130   1.891  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       4.820   7.113   2.815  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       3.550   6.481   3.751  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       3.212   7.468   2.410  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.668   0.478   6.111  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.397  -0.804   6.826  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.034  -1.359   6.398  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.283  -0.712   5.692  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.379   1.328   6.506  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.170  -1.520   6.583  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.392  -0.628   7.890  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.712  -2.557   6.822  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.400  -3.168   6.443  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.269  -2.593   7.308  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.416  -2.420   8.504  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.573  -4.669   6.701  1.00  0.00           C  
ATOM     62  CG  PHE A   5       0.294  -5.398   6.363  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -0.066  -5.604   5.025  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.532  -5.868   7.391  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -1.252  -6.280   4.717  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -1.717  -6.544   7.082  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -2.078  -6.750   5.745  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.336  -3.057   7.389  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.196  -2.997   5.398  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       2.375  -5.048   6.085  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.813  -4.829   7.741  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.571  -5.241   4.232  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.254  -5.709   8.422  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.530  -6.440   3.686  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -2.354  -6.906   7.876  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -2.992  -7.272   5.508  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.857  -2.294   6.706  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.000  -1.727   7.481  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.801  -0.219   7.688  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.420   0.376   8.549  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.950  -2.441   5.742  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.919  -1.896   6.937  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.059  -2.213   8.443  1.00  0.00           H  
ATOM     84  N   LYS A   7      -0.948   0.404   6.905  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.719   1.872   7.061  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.391   2.626   5.913  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.252   2.267   4.759  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.801   2.053   7.009  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.282   2.715   8.304  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.920   4.203   8.287  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.896   4.959   7.380  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       2.788   5.713   8.308  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.463  -0.092   6.213  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.100   2.215   8.009  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.276   1.090   6.899  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.062   2.681   6.170  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       0.808   2.237   9.149  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.354   2.608   8.386  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.087   4.324   7.914  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.982   4.599   9.290  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.471   4.263   6.785  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       1.361   5.646   6.743  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       3.280   5.046   8.936  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.219   6.372   8.878  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       3.489   6.247   7.757  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.122   3.667   6.225  1.00  0.00           N  
ATOM    107  CA  SER A   8      -2.816   4.453   5.157  1.00  0.00           C  
ATOM    108  C   SER A   8      -1.808   4.947   4.110  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.836   5.605   4.431  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.465   5.635   5.882  1.00  0.00           C  
ATOM    111  OG  SER A   8      -2.463   6.396   6.547  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.218   3.931   7.165  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.576   3.851   4.688  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.970   6.263   5.168  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.183   5.263   6.600  1.00  0.00           H  
ATOM    116  HG  SER A   8      -2.563   6.261   7.492  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.038   4.629   2.861  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.103   5.072   1.781  1.00  0.00           C  
ATOM    119  C   CYS A   9      -1.895   5.588   0.573  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.114   5.590   0.573  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.295   3.824   1.409  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.375   2.607   0.614  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.830   4.097   2.631  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -0.442   5.841   2.151  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.496   4.099   0.728  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       0.134   3.394   2.302  1.00  0.00           H  
ATOM    127  N   VAL A  10      -1.212   6.028  -0.453  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -1.920   6.547  -1.662  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.827   5.532  -2.811  1.00  0.00           C  
ATOM    130  O   VAL A  10      -0.755   5.289  -3.335  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -1.190   7.846  -2.026  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -1.732   8.385  -3.353  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -1.415   8.886  -0.924  1.00  0.00           C  
ATOM    134  H   VAL A  10      -0.232   6.018  -0.428  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -2.951   6.760  -1.430  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -0.132   7.647  -2.125  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -1.629   9.460  -3.375  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -2.774   8.121  -3.450  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -1.173   7.953  -4.171  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -2.424   8.800  -0.548  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -1.264   9.877  -1.327  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -0.716   8.714  -0.119  1.00  0.00           H  
ATOM    143  N   PRO A  11      -2.962   4.977  -3.171  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.010   3.984  -4.277  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.809   4.680  -5.630  1.00  0.00           C  
ATOM    146  O   PRO A  11      -3.188   5.822  -5.813  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.414   3.394  -4.170  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.226   4.446  -3.485  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -4.290   5.211  -2.586  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.271   3.213  -4.131  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.810   3.190  -5.155  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.399   2.494  -3.575  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.662   5.110  -4.220  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.003   3.987  -2.894  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -4.531   6.265  -2.598  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -4.327   4.823  -1.580  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.212   3.997  -6.574  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.974   4.607  -7.917  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.467   4.727  -8.155  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.053   4.238  -9.140  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.914   3.079  -6.398  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.413   3.981  -8.680  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.421   5.590  -7.954  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.237   5.369  -7.253  1.00  0.00           N  
ATOM    165  CA  LYS A  13       1.718   5.520  -7.414  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.456   4.335  -6.768  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.615   4.097  -7.052  1.00  0.00           O  
ATOM    168  CB  LYS A  13       2.069   6.825  -6.690  1.00  0.00           C  
ATOM    169  CG  LYS A  13       2.069   7.985  -7.690  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.939   9.128  -7.157  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.843   9.646  -8.280  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       4.959  10.354  -7.592  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.208   5.747  -6.466  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.976   5.598  -8.459  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.337   7.016  -5.918  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       3.048   6.737  -6.243  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.464   7.644  -8.636  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       1.059   8.341  -7.829  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       2.305   9.929  -6.805  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       3.550   8.768  -6.342  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       4.224   8.818  -8.863  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       3.302  10.333  -8.911  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       5.502   9.676  -7.022  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       4.572  11.097  -6.974  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       5.584  10.786  -8.301  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.793   3.593  -5.902  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.444   2.422  -5.229  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.695   2.872  -4.460  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.806   2.488  -4.778  1.00  0.00           O  
ATOM    190  CB  ASN A  14       2.810   1.445  -6.359  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.639   0.002  -5.869  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.145  -0.361  -4.825  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       1.946  -0.843  -6.585  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.861   3.809  -5.692  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.747   1.951  -4.555  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.164   1.617  -7.208  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.837   1.603  -6.652  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       1.539  -0.555  -7.429  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       1.834  -1.768  -6.278  1.00  0.00           H  
ATOM    200  N   GLU A  15       3.519   3.684  -3.446  1.00  0.00           N  
ATOM    201  CA  GLU A  15       4.691   4.163  -2.647  1.00  0.00           C  
ATOM    202  C   GLU A  15       4.962   3.229  -1.452  1.00  0.00           C  
ATOM    203  O   GLU A  15       5.787   3.524  -0.607  1.00  0.00           O  
ATOM    204  CB  GLU A  15       4.291   5.557  -2.156  1.00  0.00           C  
ATOM    205  CG  GLU A  15       4.542   6.586  -3.263  1.00  0.00           C  
ATOM    206  CD  GLU A  15       5.964   7.147  -3.134  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       6.897   6.426  -3.448  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       6.094   8.288  -2.722  1.00  0.00           O  
ATOM    209  H   GLU A  15       2.614   3.977  -3.207  1.00  0.00           H  
ATOM    210  HA  GLU A  15       5.567   4.233  -3.272  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       3.243   5.557  -1.895  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       4.878   5.814  -1.288  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       4.427   6.113  -4.229  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       3.830   7.392  -3.171  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.283   2.106  -1.377  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.513   1.162  -0.239  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.798   0.356  -0.471  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.443   0.480  -1.496  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.293   0.234  -0.233  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.248   0.615   1.195  1.00  0.00           S  
ATOM    221  H   CYS A  16       3.627   1.883  -2.068  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.570   1.702   0.692  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       2.726   0.377  -1.141  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.623  -0.792  -0.174  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.172  -0.471   0.475  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.415  -1.289   0.308  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.195  -2.377  -0.752  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.074  -2.735  -1.065  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.675  -1.916   1.681  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.415  -1.689   2.128  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.635  -0.556   1.292  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.243  -0.658   0.029  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.049  -1.439   2.421  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.448  -2.971   1.644  1.00  0.00           H  
ATOM    235  N   SER A  18       8.262  -2.902  -1.307  1.00  0.00           N  
ATOM    236  CA  SER A  18       8.127  -3.967  -2.352  1.00  0.00           C  
ATOM    237  C   SER A  18       7.368  -5.176  -1.792  1.00  0.00           C  
ATOM    238  O   SER A  18       7.597  -5.599  -0.674  1.00  0.00           O  
ATOM    239  CB  SER A  18       9.560  -4.360  -2.716  1.00  0.00           C  
ATOM    240  OG  SER A  18      10.006  -3.559  -3.802  1.00  0.00           O  
ATOM    241  H   SER A  18       9.153  -2.594  -1.037  1.00  0.00           H  
ATOM    242  HA  SER A  18       7.622  -3.577  -3.222  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.207  -4.201  -1.871  1.00  0.00           H  
ATOM    244  HB3 SER A  18       9.587  -5.405  -2.994  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.324  -2.725  -3.447  1.00  0.00           H  
ATOM    246  N   GLY A  19       6.463  -5.728  -2.562  1.00  0.00           N  
ATOM    247  CA  GLY A  19       5.680  -6.905  -2.081  1.00  0.00           C  
ATOM    248  C   GLY A  19       4.288  -6.453  -1.623  1.00  0.00           C  
ATOM    249  O   GLY A  19       3.332  -7.198  -1.711  1.00  0.00           O  
ATOM    250  H   GLY A  19       6.295  -5.366  -3.456  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       5.580  -7.621  -2.883  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       6.193  -7.367  -1.250  1.00  0.00           H  
ATOM    253  N   TYR A  20       4.166  -5.241  -1.132  1.00  0.00           N  
ATOM    254  CA  TYR A  20       2.834  -4.748  -0.664  1.00  0.00           C  
ATOM    255  C   TYR A  20       2.325  -3.615  -1.565  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.075  -2.741  -1.961  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.076  -4.225   0.756  1.00  0.00           C  
ATOM    258  CG  TYR A  20       3.422  -5.374   1.673  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.758  -5.757   1.836  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       2.411  -6.051   2.364  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.084  -6.818   2.687  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       2.736  -7.112   3.216  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       4.072  -7.496   3.378  1.00  0.00           C  
ATOM    264  OH  TYR A  20       4.392  -8.542   4.221  1.00  0.00           O  
ATOM    265  H   TYR A  20       4.950  -4.658  -1.065  1.00  0.00           H  
ATOM    266  HA  TYR A  20       2.123  -5.558  -0.639  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       3.892  -3.517   0.743  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       2.182  -3.736   1.115  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       5.538  -5.235   1.301  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       1.379  -5.756   2.240  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       6.114  -7.114   2.811  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       1.955  -7.636   3.749  1.00  0.00           H  
ATOM    273  HH  TYR A  20       4.589  -8.176   5.087  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.051  -3.620  -1.878  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.474  -2.542  -2.742  1.00  0.00           C  
ATOM    276  C   ALA A  21      -0.629  -1.790  -1.984  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.119  -2.247  -0.969  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.108  -3.269  -3.955  1.00  0.00           C  
ATOM    279  H   ALA A  21       0.469  -4.331  -1.536  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.247  -1.858  -3.058  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.692  -3.717  -4.525  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -0.640  -2.563  -4.576  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.788  -4.040  -3.622  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.024  -0.640  -2.472  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -2.096   0.144  -1.781  1.00  0.00           C  
ATOM    286  C   CYS A  22      -3.481  -0.326  -2.241  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.738  -0.463  -3.423  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.857   1.597  -2.196  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.526   2.302  -1.193  1.00  0.00           S  
ATOM    290  H   CYS A  22      -0.616  -0.292  -3.293  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -2.000   0.047  -0.710  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.578   1.632  -3.239  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.762   2.168  -2.046  1.00  0.00           H  
ATOM    294  N   ASN A  23      -4.375  -0.573  -1.313  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.748  -1.035  -1.690  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.741   0.134  -1.642  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.382   1.255  -1.332  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -6.113  -2.092  -0.643  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -6.835  -3.259  -1.323  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -8.038  -3.389  -1.215  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -6.147  -4.121  -2.025  1.00  0.00           N  
ATOM    302  H   ASN A  23      -4.143  -0.453  -0.368  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -5.739  -1.480  -2.673  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -5.213  -2.453  -0.167  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -6.762  -1.654   0.100  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -5.176  -4.019  -2.114  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -6.603  -4.871  -2.461  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.989  -0.123  -1.951  1.00  0.00           N  
ATOM    309  CA  SER A  24      -9.015   0.966  -1.928  1.00  0.00           C  
ATOM    310  C   SER A  24     -10.007   0.754  -0.774  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.508   1.704  -0.202  1.00  0.00           O  
ATOM    312  CB  SER A  24      -9.729   0.869  -3.276  1.00  0.00           C  
ATOM    313  OG  SER A  24      -8.837   1.267  -4.311  1.00  0.00           O  
ATOM    314  H   SER A  24      -8.252  -1.035  -2.199  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.536   1.929  -1.837  1.00  0.00           H  
ATOM    316  HB2 SER A  24     -10.041  -0.147  -3.449  1.00  0.00           H  
ATOM    317  HB3 SER A  24     -10.598   1.515  -3.268  1.00  0.00           H  
ATOM    318  HG  SER A  24      -8.952   2.209  -4.458  1.00  0.00           H  
ATOM    319  N   ARG A  25     -10.292  -0.483  -0.427  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -11.250  -0.759   0.693  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.763  -0.089   1.983  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.502   0.617   2.643  1.00  0.00           O  
ATOM    323  CB  ARG A  25     -11.250  -2.284   0.851  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -12.562  -2.740   1.499  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -13.656  -2.861   0.430  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -13.227  -3.984  -0.454  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -13.236  -5.215  -0.011  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -14.371  -5.806   0.256  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -12.108  -5.853   0.166  1.00  0.00           N  
ATOM    330  H   ARG A  25      -9.874  -1.231  -0.904  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -12.240  -0.413   0.437  1.00  0.00           H  
ATOM    332  HB2 ARG A  25     -11.147  -2.745  -0.121  1.00  0.00           H  
ATOM    333  HB3 ARG A  25     -10.422  -2.579   1.477  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -12.412  -3.701   1.971  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -12.866  -2.019   2.241  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -14.607  -3.088   0.894  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -13.725  -1.949  -0.140  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -12.938  -3.799  -1.372  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -15.234  -5.318   0.122  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -14.378  -6.748   0.593  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -11.240  -5.400  -0.036  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -12.113  -6.795   0.503  1.00  0.00           H  
ATOM    343  N   ASP A  26      -9.521  -0.304   2.336  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.965   0.317   3.576  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.008   1.466   3.226  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.545   2.176   4.099  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.209  -0.813   4.275  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -9.201  -1.744   4.976  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -9.739  -2.614   4.311  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.402  -1.574   6.167  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.948  -0.874   1.780  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.762   0.672   4.210  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.645  -1.374   3.544  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.534  -0.395   5.006  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.707   1.653   1.955  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.779   2.753   1.535  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.440   2.651   2.282  1.00  0.00           C  
ATOM    358  O   LYS A  27      -4.837   3.651   2.629  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.509   4.056   1.891  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -7.990   4.743   0.608  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -7.471   6.183   0.569  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.166   6.952  -0.561  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -7.072   7.362  -1.488  1.00  0.00           N  
ATOM    364  H   LYS A  27      -8.091   1.067   1.273  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.612   2.710   0.471  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.358   3.834   2.520  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -6.835   4.715   2.418  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.619   4.203  -0.251  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.069   4.751   0.589  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -7.678   6.666   1.514  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -6.405   6.177   0.396  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -8.872   6.311  -1.070  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -8.664   7.825  -0.170  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -7.469   7.933  -2.260  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -6.616   6.514  -1.883  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -6.369   7.926  -0.970  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.965   1.451   2.525  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.662   1.292   3.242  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.754   0.287   2.521  1.00  0.00           C  
ATOM    380  O   TRP A  28      -3.031  -0.132   1.412  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.016   0.822   4.669  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.681  -0.531   4.686  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.883  -1.343   3.617  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.233  -1.238   5.837  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.526  -2.492   4.042  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.761  -2.475   5.400  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.326  -0.924   7.204  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.361  -3.370   6.288  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.927  -1.823   8.101  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.445  -3.043   7.644  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.462   0.659   2.230  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.163   2.247   3.298  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.112   0.769   5.255  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.680   1.547   5.119  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.595  -1.128   2.600  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.789  -3.238   3.465  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -4.930   0.011   7.568  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.757  -4.308   5.929  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -5.992  -1.572   9.150  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.906  -3.729   8.338  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.664  -0.088   3.139  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.726  -1.053   2.493  1.00  0.00           C  
ATOM    403  C   CYS A  29      -1.245  -2.488   2.637  1.00  0.00           C  
ATOM    404  O   CYS A  29      -1.558  -2.941   3.722  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.599  -0.881   3.237  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.973  -1.172   2.096  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.458   0.273   4.028  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.595  -0.805   1.451  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.665   0.123   3.629  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.651  -1.589   4.051  1.00  0.00           H  
ATOM    411  N   LYS A  30      -1.328  -3.199   1.542  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.814  -4.612   1.581  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.794  -5.529   0.899  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.104  -5.068   0.225  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -3.130  -4.605   0.800  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -4.302  -4.503   1.777  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -5.491  -5.295   1.230  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -6.409  -5.711   2.383  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -7.350  -6.702   1.786  1.00  0.00           N  
ATOM    420  H   LYS A  30      -1.063  -2.802   0.685  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.987  -4.927   2.598  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -3.146  -3.760   0.126  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -3.216  -5.519   0.232  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -4.009  -4.905   2.736  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.585  -3.467   1.892  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -6.042  -4.680   0.535  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -5.132  -6.178   0.723  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -5.831  -6.167   3.176  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -6.956  -4.859   2.756  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -6.813  -7.507   1.406  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -7.889  -6.249   1.019  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -8.006  -7.041   2.517  1.00  0.00           H  
ATOM    433  N   VAL A  31      -0.921  -6.820   1.069  1.00  0.00           N  
ATOM    434  CA  VAL A  31       0.053  -7.757   0.425  1.00  0.00           C  
ATOM    435  C   VAL A  31      -0.285  -7.948  -1.062  1.00  0.00           C  
ATOM    436  O   VAL A  31      -1.433  -7.881  -1.462  1.00  0.00           O  
ATOM    437  CB  VAL A  31      -0.078  -9.077   1.199  1.00  0.00           C  
ATOM    438  CG1 VAL A  31      -1.418  -9.750   0.882  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       1.065 -10.014   0.802  1.00  0.00           C  
ATOM    440  H   VAL A  31      -1.653  -7.172   1.618  1.00  0.00           H  
ATOM    441  HA  VAL A  31       1.056  -7.372   0.529  1.00  0.00           H  
ATOM    442  HB  VAL A  31      -0.024  -8.875   2.259  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -1.726 -10.351   1.724  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -1.307 -10.380   0.011  1.00  0.00           H  
ATOM    445 HG13 VAL A  31      -2.164  -8.995   0.688  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       2.000  -9.473   0.829  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       0.895 -10.388  -0.197  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       1.108 -10.842   1.494  1.00  0.00           H  
ATOM    449  N   LEU A  32       0.711  -8.183  -1.880  1.00  0.00           N  
ATOM    450  CA  LEU A  32       0.464  -8.381  -3.340  1.00  0.00           C  
ATOM    451  C   LEU A  32       1.386  -9.479  -3.884  1.00  0.00           C  
ATOM    452  O   LEU A  32       2.589  -9.311  -3.956  1.00  0.00           O  
ATOM    453  CB  LEU A  32       0.789  -7.031  -3.989  1.00  0.00           C  
ATOM    454  CG  LEU A  32       0.458  -7.084  -5.486  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -0.567  -5.998  -5.829  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       1.735  -6.854  -6.301  1.00  0.00           C  
ATOM    457  H   LEU A  32       1.627  -8.231  -1.531  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -0.570  -8.636  -3.517  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       0.204  -6.256  -3.516  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       1.840  -6.816  -3.862  1.00  0.00           H  
ATOM    461  HG  LEU A  32       0.045  -8.053  -5.727  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -0.054  -5.115  -6.183  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -1.142  -5.751  -4.949  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -1.230  -6.361  -6.601  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       2.267  -6.002  -5.906  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       1.474  -6.670  -7.333  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       2.363  -7.731  -6.241  1.00  0.00           H  
ATOM    468  N   LEU A  33       0.828 -10.602  -4.267  1.00  0.00           N  
ATOM    469  CA  LEU A  33       1.670 -11.716  -4.809  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.622 -11.740  -6.348  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.545 -11.352  -6.777  1.00  0.00           O  
ATOM    472  CB  LEU A  33       1.075 -13.005  -4.221  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -0.321 -13.258  -4.804  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -0.250 -14.383  -5.840  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -1.281 -13.656  -3.677  1.00  0.00           C  
ATOM    476  H   LEU A  33      -0.143 -10.712  -4.198  1.00  0.00           H  
ATOM    477  HA  LEU A  33       2.688 -11.605  -4.475  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       1.721 -13.838  -4.461  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       1.003 -12.907  -3.148  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -0.676 -12.356  -5.279  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       0.769 -14.730  -5.928  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -0.883 -15.202  -5.529  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -0.587 -14.013  -6.797  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -0.733 -13.748  -2.751  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -2.043 -12.899  -3.571  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -1.744 -14.602  -3.916  1.00  0.00           H  
HETATM  487  N   NH2 A  34       2.713 -11.146  -6.782  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       2.880 -11.053  -7.790  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       3.396 -10.775  -6.112  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1       9.060   9.123   4.307  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.725   8.648   3.828  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.799   7.168   3.424  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.160   6.835   2.310  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.389   9.526   2.616  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.575  10.742   3.073  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.267  12.029   2.612  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.339  12.318   3.120  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.713  12.704   1.760  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.517   8.373   4.864  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.933   9.968   4.904  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.662   9.361   3.493  1.00  0.00           H  
ATOM     13  HA  GLU A   1       6.983   8.786   4.597  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.305   9.860   2.148  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.810   8.955   1.907  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.585  10.692   2.643  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.500  10.743   4.150  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.457   6.281   4.327  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.500   4.819   4.010  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.449   4.066   4.838  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.436   4.136   6.053  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.915   4.368   4.391  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.947   2.570   4.622  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.170   6.577   5.216  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.334   4.657   2.957  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.603   4.640   3.604  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.211   4.854   5.309  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.573   3.343   4.185  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.524   2.575   4.924  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.793   1.071   4.793  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.129   0.585   3.729  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.202   2.951   4.250  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.303   3.679   5.254  1.00  0.00           C  
ATOM     34  CD  LYS A   3       1.616   4.862   4.568  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.060   6.168   5.235  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       1.212   7.228   4.618  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.608   3.299   3.206  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.505   2.866   5.963  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.398   3.597   3.406  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.704   2.056   3.909  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       1.555   2.994   5.627  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.901   4.040   6.077  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       1.888   4.880   3.523  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       0.545   4.759   4.661  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       1.888   6.120   6.302  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       3.101   6.361   5.029  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       0.216   7.071   4.876  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       1.311   7.195   3.582  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.514   8.159   4.965  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.658   0.333   5.869  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.916  -1.140   5.813  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.763  -1.852   5.096  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.228  -1.360   4.122  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.393   0.748   6.717  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.838  -1.321   5.278  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       5.003  -1.527   6.817  1.00  0.00           H  
ATOM     57  N   PHE A   5       3.384  -3.012   5.571  1.00  0.00           N  
ATOM     58  CA  PHE A   5       2.271  -3.767   4.921  1.00  0.00           C  
ATOM     59  C   PHE A   5       1.042  -3.793   5.840  1.00  0.00           C  
ATOM     60  O   PHE A   5       1.150  -4.019   7.031  1.00  0.00           O  
ATOM     61  CB  PHE A   5       2.830  -5.179   4.707  1.00  0.00           C  
ATOM     62  CG  PHE A   5       1.716  -6.130   4.332  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       1.106  -6.040   3.075  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       1.295  -7.104   5.245  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       0.075  -6.923   2.733  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       0.265  -7.987   4.902  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -0.345  -7.896   3.646  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.836  -3.389   6.355  1.00  0.00           H  
ATOM     69  HA  PHE A   5       2.019  -3.324   3.971  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       3.563  -5.156   3.914  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       3.300  -5.519   5.618  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       1.431  -5.289   2.369  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       1.765  -7.174   6.214  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -0.396  -6.855   1.764  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -0.059  -8.738   5.607  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -1.139  -8.578   3.382  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.124  -3.563   5.289  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.366  -3.570   6.117  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.561  -2.203   6.787  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.197  -2.100   7.819  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.182  -3.383   4.327  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.215  -3.785   5.485  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.285  -4.331   6.879  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.028  -1.154   6.206  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.188   0.205   6.805  1.00  0.00           C  
ATOM     86  C   LYS A   7      -2.138   1.040   5.945  1.00  0.00           C  
ATOM     87  O   LYS A   7      -2.091   0.984   4.731  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.217   0.815   6.804  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.457   1.553   8.124  1.00  0.00           C  
ATOM     90  CD  LYS A   7      -0.139   2.963   8.046  1.00  0.00           C  
ATOM     91  CE  LYS A   7       0.890   3.985   8.541  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       0.765   3.977  10.028  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.526  -1.260   5.371  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.559   0.132   7.815  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.951   0.029   6.692  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.308   1.511   5.983  1.00  0.00           H  
ATOM     97  HG2 LYS A   7      -0.014   1.008   8.930  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       1.518   1.622   8.309  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.405   3.186   7.022  1.00  0.00           H  
ATOM    100  HD3 LYS A   7      -1.021   3.014   8.665  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       1.886   3.688   8.244  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       0.659   4.967   8.157  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7      -0.183   4.307  10.299  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       1.483   4.609  10.437  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       0.910   3.011  10.385  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.002   1.808   6.569  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.972   2.651   5.798  1.00  0.00           C  
ATOM    108  C   SER A   8      -3.257   3.401   4.666  1.00  0.00           C  
ATOM    109  O   SER A   8      -2.291   4.108   4.888  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.544   3.639   6.817  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.672   3.055   7.456  1.00  0.00           O  
ATOM    112  H   SER A   8      -3.015   1.825   7.549  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.764   2.036   5.399  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.797   3.868   7.558  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.835   4.549   6.310  1.00  0.00           H  
ATOM    116  HG  SER A   8      -6.346   3.732   7.547  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.724   3.240   3.453  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.077   3.928   2.295  1.00  0.00           C  
ATOM    119  C   CYS A   9      -4.095   4.146   1.170  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.959   3.322   0.932  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.967   2.974   1.841  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.262   3.557   0.279  1.00  0.00           S  
ATOM    123  H   CYS A   9      -4.500   2.659   3.302  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.651   4.868   2.605  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -1.192   2.939   2.593  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -2.377   1.985   1.702  1.00  0.00           H  
ATOM    127  N   VAL A  10      -3.993   5.250   0.474  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -4.947   5.527  -0.643  1.00  0.00           C  
ATOM    129  C   VAL A  10      -4.361   5.015  -1.967  1.00  0.00           C  
ATOM    130  O   VAL A  10      -3.299   5.445  -2.379  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -5.104   7.053  -0.671  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -5.973   7.461  -1.863  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -5.771   7.521   0.626  1.00  0.00           C  
ATOM    134  H   VAL A  10      -3.285   5.895   0.682  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -5.900   5.063  -0.446  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -4.130   7.512  -0.763  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -6.191   8.517  -1.806  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -6.897   6.901  -1.844  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -5.446   7.252  -2.782  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -6.742   7.057   0.720  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -5.886   8.595   0.604  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -5.156   7.243   1.469  1.00  0.00           H  
ATOM    143  N   PRO A  11      -5.073   4.104  -2.593  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -4.611   3.527  -3.882  1.00  0.00           C  
ATOM    145  C   PRO A  11      -4.698   4.572  -5.002  1.00  0.00           C  
ATOM    146  O   PRO A  11      -5.677   5.286  -5.124  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -5.578   2.372  -4.128  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -6.809   2.729  -3.360  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -6.361   3.535  -2.169  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -3.604   3.152  -3.791  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -5.801   2.289  -5.184  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -5.164   1.449  -3.755  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -7.473   3.318  -3.979  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.310   1.834  -3.025  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -7.073   4.319  -1.953  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -6.222   2.898  -1.309  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.676   4.665  -5.815  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -3.683   5.662  -6.928  1.00  0.00           C  
ATOM    159  C   GLY A  12      -2.266   6.200  -7.138  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.730   6.141  -8.228  1.00  0.00           O  
ATOM    161  H   GLY A  12      -2.900   4.079  -5.692  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -4.028   5.184  -7.834  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -4.341   6.480  -6.677  1.00  0.00           H  
ATOM    164  N   LYS A  13      -1.653   6.720  -6.101  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -0.263   7.257  -6.240  1.00  0.00           C  
ATOM    166  C   LYS A  13       0.765   6.305  -5.602  1.00  0.00           C  
ATOM    167  O   LYS A  13       1.944   6.605  -5.567  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -0.276   8.602  -5.508  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -0.784   9.696  -6.451  1.00  0.00           C  
ATOM    170  CD  LYS A  13       0.325  10.722  -6.695  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -0.300  12.073  -7.055  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       0.850  12.952  -7.409  1.00  0.00           N  
ATOM    173  H   LYS A  13      -2.104   6.751  -5.230  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -0.028   7.413  -7.281  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -0.927   8.538  -4.648  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       0.725   8.844  -5.184  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -1.077   9.252  -7.391  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -1.634  10.188  -6.005  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       0.922  10.828  -5.800  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       0.952  10.389  -7.509  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -0.967  11.963  -7.901  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -0.830  12.480  -6.208  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       1.327  12.579  -8.254  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       1.523  12.981  -6.615  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       0.505  13.913  -7.605  1.00  0.00           H  
ATOM    186  N   ASN A  14       0.332   5.161  -5.104  1.00  0.00           N  
ATOM    187  CA  ASN A  14       1.283   4.186  -4.474  1.00  0.00           C  
ATOM    188  C   ASN A  14       2.056   4.854  -3.325  1.00  0.00           C  
ATOM    189  O   ASN A  14       3.171   5.314  -3.497  1.00  0.00           O  
ATOM    190  CB  ASN A  14       2.231   3.765  -5.607  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.586   2.284  -5.469  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.284   1.897  -4.553  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       2.137   1.433  -6.352  1.00  0.00           N  
ATOM    194  H   ASN A  14      -0.621   4.941  -5.147  1.00  0.00           H  
ATOM    195  HA  ASN A  14       0.745   3.325  -4.109  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       1.746   3.930  -6.558  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.134   4.354  -5.560  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       1.577   1.746  -7.093  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       2.366   0.484  -6.278  1.00  0.00           H  
ATOM    200  N   GLU A  15       1.469   4.913  -2.152  1.00  0.00           N  
ATOM    201  CA  GLU A  15       2.165   5.555  -0.990  1.00  0.00           C  
ATOM    202  C   GLU A  15       2.759   4.494  -0.049  1.00  0.00           C  
ATOM    203  O   GLU A  15       2.895   4.719   1.140  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.083   6.366  -0.269  1.00  0.00           C  
ATOM    205  CG  GLU A  15       0.741   7.614  -1.088  1.00  0.00           C  
ATOM    206  CD  GLU A  15      -0.688   7.499  -1.627  1.00  0.00           C  
ATOM    207  OE1 GLU A  15      -1.609   7.798  -0.884  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -0.836   7.110  -2.774  1.00  0.00           O  
ATOM    209  H   GLU A  15       0.570   4.538  -2.036  1.00  0.00           H  
ATOM    210  HA  GLU A  15       2.942   6.217  -1.341  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.199   5.757  -0.149  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       1.447   6.665   0.703  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       0.820   8.489  -0.458  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       1.430   7.703  -1.915  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.122   3.345  -0.569  1.00  0.00           N  
ATOM    216  CA  CYS A  16       3.715   2.279   0.298  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.242   2.261   0.138  1.00  0.00           C  
ATOM    218  O   CYS A  16       5.782   2.830  -0.794  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.101   0.967  -0.200  1.00  0.00           C  
ATOM    220  SG  CYS A  16       1.343   0.913   0.231  1.00  0.00           S  
ATOM    221  H   CYS A  16       3.011   3.186  -1.530  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.448   2.442   1.331  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.209   0.904  -1.273  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.610   0.133   0.261  1.00  0.00           H  
ATOM    225  N   CYS A  17       5.943   1.615   1.040  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.438   1.566   0.938  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.871   0.684  -0.242  1.00  0.00           C  
ATOM    228  O   CYS A  17       7.064   0.009  -0.856  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.923   0.968   2.263  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.418   1.838   2.799  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.487   1.165   1.783  1.00  0.00           H  
ATOM    232  HA  CYS A  17       7.834   2.564   0.823  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.154   1.077   3.012  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.147  -0.080   2.125  1.00  0.00           H  
ATOM    235  N   SER A  18       9.144   0.692  -0.562  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.649  -0.135  -1.704  1.00  0.00           C  
ATOM    237  C   SER A  18       9.307  -1.616  -1.497  1.00  0.00           C  
ATOM    238  O   SER A  18       9.571  -2.185  -0.453  1.00  0.00           O  
ATOM    239  CB  SER A  18      11.165   0.068  -1.702  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.475   1.298  -2.345  1.00  0.00           O  
ATOM    241  H   SER A  18       9.769   1.249  -0.051  1.00  0.00           H  
ATOM    242  HA  SER A  18       9.235   0.218  -2.635  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.525   0.098  -0.687  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.638  -0.752  -2.224  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.229   1.220  -3.271  1.00  0.00           H  
ATOM    246  N   GLY A  19       8.718  -2.239  -2.488  1.00  0.00           N  
ATOM    247  CA  GLY A  19       8.351  -3.680  -2.362  1.00  0.00           C  
ATOM    248  C   GLY A  19       6.830  -3.818  -2.267  1.00  0.00           C  
ATOM    249  O   GLY A  19       6.241  -4.684  -2.888  1.00  0.00           O  
ATOM    250  H   GLY A  19       8.514  -1.756  -3.316  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       8.709  -4.217  -3.229  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       8.803  -4.091  -1.473  1.00  0.00           H  
ATOM    253  N   TYR A  20       6.189  -2.972  -1.496  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.702  -3.054  -1.359  1.00  0.00           C  
ATOM    255  C   TYR A  20       4.041  -1.913  -2.141  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.614  -0.851  -2.311  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.419  -2.915   0.146  1.00  0.00           C  
ATOM    258  CG  TYR A  20       5.276  -3.888   0.936  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       5.454  -5.202   0.483  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.892  -3.470   2.122  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       6.246  -6.095   1.214  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.685  -4.363   2.853  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.862  -5.675   2.399  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.647  -6.554   3.118  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.687  -2.282  -1.006  1.00  0.00           H  
ATOM    266  HA  TYR A  20       4.344  -4.009  -1.714  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.643  -1.906   0.459  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.376  -3.125   0.334  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       4.981  -5.527  -0.432  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       5.757  -2.457   2.473  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       6.382  -7.107   0.864  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.159  -4.039   3.767  1.00  0.00           H  
ATOM    273  HH  TYR A  20       8.552  -6.465   2.811  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.841  -2.126  -2.620  1.00  0.00           N  
ATOM    275  CA  ALA A  21       2.135  -1.060  -3.395  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.727  -0.830  -2.832  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.107  -1.733  -2.301  1.00  0.00           O  
ATOM    278  CB  ALA A  21       2.058  -1.597  -4.823  1.00  0.00           C  
ATOM    279  H   ALA A  21       2.403  -2.991  -2.471  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.702  -0.144  -3.376  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       3.027  -1.510  -5.292  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       1.334  -1.024  -5.385  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       1.759  -2.634  -4.803  1.00  0.00           H  
ATOM    284  N   CYS A  22       0.220   0.374  -2.947  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.149   0.667  -2.419  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.216   0.048  -3.329  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.198   0.228  -4.533  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.264   2.192  -2.419  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.426   2.702  -1.132  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.739   1.084  -3.381  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.251   0.292  -1.413  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.296   2.628  -2.223  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -1.623   2.528  -3.381  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.143  -0.679  -2.758  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.219  -1.317  -3.577  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.599  -0.954  -3.017  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.719  -0.460  -1.909  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -3.971  -2.826  -3.452  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -2.976  -3.289  -4.525  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -2.702  -2.578  -5.473  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -2.422  -4.468  -4.415  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.133  -0.806  -1.785  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.139  -1.014  -4.609  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.570  -3.042  -2.473  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -4.903  -3.353  -3.579  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -2.643  -5.045  -3.655  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -1.784  -4.775  -5.094  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.640  -1.197  -3.773  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.017  -0.871  -3.289  1.00  0.00           C  
ATOM    310  C   SER A  24      -8.691  -2.109  -2.673  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.870  -2.088  -2.370  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.776  -0.410  -4.535  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.853   0.431  -4.144  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.515  -1.598  -4.660  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.980  -0.069  -2.569  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.112   0.141  -5.180  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.153  -1.275  -5.064  1.00  0.00           H  
ATOM    318  HG  SER A  24      -9.720   1.292  -4.547  1.00  0.00           H  
ATOM    319  N   ARG A  25      -7.957  -3.182  -2.473  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -8.565  -4.406  -1.863  1.00  0.00           C  
ATOM    321  C   ARG A  25      -8.947  -4.121  -0.407  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.027  -4.458   0.037  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -7.474  -5.479  -1.932  1.00  0.00           C  
ATOM    324  CG  ARG A  25      -8.112  -6.843  -2.207  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -7.499  -7.448  -3.472  1.00  0.00           C  
ATOM    326  NE  ARG A  25      -7.550  -8.923  -3.261  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      -8.256  -9.676  -4.063  1.00  0.00           C  
ATOM    328  NH1 ARG A  25      -7.871  -9.855  -5.301  1.00  0.00           N  
ATOM    329  NH2 ARG A  25      -9.347 -10.252  -3.627  1.00  0.00           N  
ATOM    330  H   ARG A  25      -7.007  -3.180  -2.713  1.00  0.00           H  
ATOM    331  HA  ARG A  25      -9.429  -4.720  -2.427  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -6.780  -5.238  -2.725  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -6.945  -5.516  -0.991  1.00  0.00           H  
ATOM    334  HG2 ARG A  25      -7.931  -7.499  -1.368  1.00  0.00           H  
ATOM    335  HG3 ARG A  25      -9.176  -6.723  -2.347  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -8.080  -7.169  -4.340  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -6.475  -7.127  -3.585  1.00  0.00           H  
ATOM    338  HE  ARG A  25      -7.052  -9.329  -2.521  1.00  0.00           H  
ATOM    339 HH11 ARG A  25      -7.036  -9.417  -5.634  1.00  0.00           H  
ATOM    340 HH12 ARG A  25      -8.412 -10.430  -5.916  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -9.639 -10.117  -2.680  1.00  0.00           H  
ATOM    342 HH22 ARG A  25      -9.889 -10.827  -4.240  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.064  -3.494   0.331  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.360  -3.168   1.758  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.965  -1.714   2.069  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.786  -1.348   3.216  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.507  -4.146   2.571  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.411  -5.053   3.407  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -9.090  -5.881   2.824  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.404  -4.905   4.619  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.202  -3.231  -0.058  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.406  -3.325   1.972  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.914  -4.750   1.899  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -6.852  -3.592   3.226  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.831  -0.885   1.051  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.447   0.549   1.265  1.00  0.00           C  
ATOM    357  C   LYS A  27      -6.178   0.653   2.124  1.00  0.00           C  
ATOM    358  O   LYS A  27      -6.083   1.485   3.008  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.645   1.185   1.979  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.689   2.683   1.664  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.682   3.377   2.600  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.928   3.977   3.793  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -9.984   4.528   4.695  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.984  -1.208   0.139  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.292   1.035   0.314  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -9.557   0.717   1.640  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -8.544   1.046   3.045  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.705   3.108   1.802  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.002   2.826   0.641  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -10.192   4.163   2.062  1.00  0.00           H  
ATOM    371  HD3 LYS A  27     -10.404   2.658   2.958  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -8.360   3.209   4.300  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -8.276   4.770   3.462  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -10.886   4.040   4.524  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -10.099   5.546   4.511  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -9.700   4.386   5.685  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.201  -0.183   1.868  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.937  -0.131   2.666  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.740  -0.594   1.824  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.834  -0.736   0.618  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.177  -1.056   3.876  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.313  -2.503   3.473  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.221  -3.000   2.214  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -4.567  -3.646   4.339  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.396  -4.371   2.259  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -4.614  -4.816   3.546  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -4.758  -3.778   5.726  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -4.843  -6.073   4.108  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -4.989  -5.040   6.295  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -5.031  -6.185   5.488  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.298  -0.842   1.148  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.765   0.874   3.013  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.346  -0.963   4.558  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.080  -0.743   4.382  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.038  -2.423   1.322  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.373  -4.970   1.483  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -4.727  -2.900   6.357  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -4.874  -6.952   3.482  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -5.135  -5.129   7.362  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -5.210  -7.154   5.932  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.616  -0.827   2.453  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.414  -1.282   1.692  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.489  -2.793   1.455  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.633  -3.570   2.381  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.787  -0.936   2.575  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.320   0.765   2.247  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.564  -0.703   3.425  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.345  -0.758   0.753  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.509  -1.031   3.614  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.599  -1.615   2.358  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.392  -3.209   0.219  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.453  -4.667  -0.094  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.844  -5.103  -0.781  1.00  0.00           C  
ATOM    414  O   LYS A  30       1.359  -4.418  -1.645  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -1.650  -4.823  -1.034  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.473  -6.046  -0.617  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -2.314  -7.151  -1.666  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -3.605  -7.973  -1.754  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -3.319  -9.234  -1.009  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.276  -2.560  -0.507  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.612  -5.238   0.807  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.268  -3.938  -0.978  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.299  -4.954  -2.046  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.124  -6.406   0.341  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.514  -5.771  -0.541  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -2.105  -6.705  -2.628  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -1.496  -7.797  -1.385  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -4.424  -7.439  -1.291  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -3.837  -8.198  -2.783  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -2.422  -9.641  -1.342  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -4.090  -9.914  -1.173  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -3.247  -9.029   0.008  1.00  0.00           H  
ATOM    433  N   VAL A  31       1.378  -6.235  -0.396  1.00  0.00           N  
ATOM    434  CA  VAL A  31       2.649  -6.719  -1.016  1.00  0.00           C  
ATOM    435  C   VAL A  31       2.439  -7.047  -2.499  1.00  0.00           C  
ATOM    436  O   VAL A  31       1.446  -7.637  -2.882  1.00  0.00           O  
ATOM    437  CB  VAL A  31       3.041  -7.975  -0.222  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.978  -9.068  -0.392  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       4.390  -8.494  -0.730  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.945  -6.762   0.306  1.00  0.00           H  
ATOM    441  HA  VAL A  31       3.417  -5.970  -0.911  1.00  0.00           H  
ATOM    442  HB  VAL A  31       3.127  -7.722   0.825  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.035  -8.617  -0.663  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       1.864  -9.606   0.537  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       2.285  -9.753  -1.168  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       4.858  -9.091   0.038  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       5.028  -7.658  -0.976  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.234  -9.099  -1.612  1.00  0.00           H  
ATOM    449  N   LEU A  32       3.372  -6.662  -3.333  1.00  0.00           N  
ATOM    450  CA  LEU A  32       3.241  -6.943  -4.796  1.00  0.00           C  
ATOM    451  C   LEU A  32       3.611  -8.400  -5.090  1.00  0.00           C  
ATOM    452  O   LEU A  32       4.577  -8.921  -4.564  1.00  0.00           O  
ATOM    453  CB  LEU A  32       4.226  -5.992  -5.481  1.00  0.00           C  
ATOM    454  CG  LEU A  32       3.645  -4.576  -5.497  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       4.780  -3.558  -5.638  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       2.678  -4.437  -6.678  1.00  0.00           C  
ATOM    457  H   LEU A  32       4.161  -6.186  -2.996  1.00  0.00           H  
ATOM    458  HA  LEU A  32       2.236  -6.736  -5.129  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       5.162  -5.993  -4.941  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       4.395  -6.321  -6.495  1.00  0.00           H  
ATOM    461  HG  LEU A  32       3.115  -4.395  -4.573  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       4.636  -2.980  -6.539  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       5.726  -4.077  -5.691  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       4.780  -2.898  -4.783  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       3.021  -3.653  -7.336  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       1.693  -4.190  -6.309  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       2.634  -5.370  -7.220  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.850  -9.059  -5.928  1.00  0.00           N  
ATOM    469  CA  LEU A  33       3.156 -10.486  -6.259  1.00  0.00           C  
ATOM    470  C   LEU A  33       3.027 -10.738  -7.772  1.00  0.00           C  
ATOM    471  O   LEU A  33       2.072 -10.150  -8.259  1.00  0.00           O  
ATOM    472  CB  LEU A  33       2.134 -11.317  -5.468  1.00  0.00           C  
ATOM    473  CG  LEU A  33       0.712 -11.025  -5.962  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       0.097 -12.305  -6.537  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -0.145 -10.525  -4.794  1.00  0.00           C  
ATOM    476  H   LEU A  33       2.077  -8.617  -6.339  1.00  0.00           H  
ATOM    477  HA  LEU A  33       4.152 -10.734  -5.932  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       2.351 -12.367  -5.598  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       2.206 -11.065  -4.420  1.00  0.00           H  
ATOM    480  HG  LEU A  33       0.747 -10.269  -6.731  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       0.135 -13.089  -5.795  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -0.931 -12.119  -6.811  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       0.653 -12.609  -7.411  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -0.169 -11.274  -4.016  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       0.281  -9.613  -4.402  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -1.150 -10.333  -5.140  1.00  0.00           H  
HETATM  487  N   NH2 A  34       4.212 -10.530  -8.304  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       4.348 -10.645  -9.315  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       5.001 -10.253  -7.709  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       0.820   6.573 -10.646  1.00  0.00           N  
ATOM      2  CA  GLU A   1       1.003   5.114 -10.915  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.717   4.296  -9.650  1.00  0.00           C  
ATOM      4  O   GLU A   1       0.645   4.827  -8.557  1.00  0.00           O  
ATOM      5  CB  GLU A   1       2.470   4.957 -11.329  1.00  0.00           C  
ATOM      6  CG  GLU A   1       2.628   5.302 -12.813  1.00  0.00           C  
ATOM      7  CD  GLU A   1       3.804   4.517 -13.401  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       3.583   3.403 -13.846  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       4.904   5.044 -13.395  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.164   6.752 -10.363  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.037   7.116 -11.507  1.00  0.00           H  
ATOM     12  H3  GLU A   1       1.458   6.868  -9.879  1.00  0.00           H  
ATOM     13  HA  GLU A   1       0.359   4.797 -11.719  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       3.084   5.621 -10.737  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       2.783   3.937 -11.164  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.721   5.042 -13.340  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.815   6.360 -12.917  1.00  0.00           H  
ATOM     18  N   CYS A   2       0.557   3.004  -9.795  1.00  0.00           N  
ATOM     19  CA  CYS A   2       0.279   2.139  -8.607  1.00  0.00           C  
ATOM     20  C   CYS A   2       1.595   1.669  -7.970  1.00  0.00           C  
ATOM     21  O   CYS A   2       2.672   1.983  -8.443  1.00  0.00           O  
ATOM     22  CB  CYS A   2      -0.516   0.949  -9.159  1.00  0.00           C  
ATOM     23  SG  CYS A   2       0.588  -0.155 -10.079  1.00  0.00           S  
ATOM     24  H   CYS A   2       0.624   2.602 -10.686  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -0.318   2.674  -7.883  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      -0.964   0.408  -8.341  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      -1.292   1.311  -9.817  1.00  0.00           H  
ATOM     28  N   LYS A   3       1.513   0.918  -6.899  1.00  0.00           N  
ATOM     29  CA  LYS A   3       2.754   0.423  -6.225  1.00  0.00           C  
ATOM     30  C   LYS A   3       2.645  -1.083  -5.957  1.00  0.00           C  
ATOM     31  O   LYS A   3       1.569  -1.606  -5.732  1.00  0.00           O  
ATOM     32  CB  LYS A   3       2.833   1.201  -4.909  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.227   2.653  -5.197  1.00  0.00           C  
ATOM     34  CD  LYS A   3       3.493   3.386  -3.880  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.238   4.886  -4.067  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       1.881   5.127  -3.499  1.00  0.00           N  
ATOM     37  H   LYS A   3       0.634   0.678  -6.538  1.00  0.00           H  
ATOM     38  HA  LYS A   3       3.621   0.634  -6.831  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       1.870   1.178  -4.419  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.575   0.750  -4.268  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       4.120   2.670  -5.805  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.423   3.146  -5.724  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.835   3.000  -3.114  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       4.519   3.231  -3.584  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.980   5.460  -3.529  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       3.251   5.141  -5.115  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.203   4.465  -3.926  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       1.589   6.104  -3.704  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.903   4.981  -2.470  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.754  -1.782  -5.982  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.722  -3.254  -5.735  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.740  -3.530  -4.229  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.731  -3.421  -3.560  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.608  -1.337  -6.168  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       2.823  -3.670  -6.166  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.585  -3.714  -6.191  1.00  0.00           H  
ATOM     57  N   PHE A   5       4.879  -3.892  -3.696  1.00  0.00           N  
ATOM     58  CA  PHE A   5       4.968  -4.185  -2.233  1.00  0.00           C  
ATOM     59  C   PHE A   5       6.203  -3.502  -1.630  1.00  0.00           C  
ATOM     60  O   PHE A   5       7.234  -3.390  -2.267  1.00  0.00           O  
ATOM     61  CB  PHE A   5       5.090  -5.710  -2.150  1.00  0.00           C  
ATOM     62  CG  PHE A   5       5.263  -6.135  -0.710  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       4.158  -6.165   0.150  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       6.529  -6.498  -0.235  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       4.320  -6.559   1.484  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       6.691  -6.891   1.099  1.00  0.00           C  
ATOM     67  CZ  PHE A   5       5.586  -6.921   1.958  1.00  0.00           C  
ATOM     68  H   PHE A   5       5.677  -3.976  -4.259  1.00  0.00           H  
ATOM     69  HA  PHE A   5       4.072  -3.859  -1.728  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       4.197  -6.163  -2.553  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       5.946  -6.033  -2.724  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       3.180  -5.885  -0.216  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       7.382  -6.474  -0.898  1.00  0.00           H  
ATOM     74  HE1 PHE A   5       3.468  -6.582   2.147  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       7.667  -7.171   1.465  1.00  0.00           H  
ATOM     76  HZ  PHE A   5       5.710  -7.225   2.986  1.00  0.00           H  
ATOM     77  N   GLY A   6       6.100  -3.042  -0.406  1.00  0.00           N  
ATOM     78  CA  GLY A   6       7.260  -2.360   0.245  1.00  0.00           C  
ATOM     79  C   GLY A   6       7.473  -0.983  -0.395  1.00  0.00           C  
ATOM     80  O   GLY A   6       8.590  -0.520  -0.527  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.257  -3.142   0.085  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       7.058  -2.241   1.300  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       8.150  -2.956   0.114  1.00  0.00           H  
ATOM     84  N   LYS A   7       6.408  -0.329  -0.794  1.00  0.00           N  
ATOM     85  CA  LYS A   7       6.537   1.016  -1.430  1.00  0.00           C  
ATOM     86  C   LYS A   7       5.832   2.072  -0.576  1.00  0.00           C  
ATOM     87  O   LYS A   7       4.671   1.933  -0.245  1.00  0.00           O  
ATOM     88  CB  LYS A   7       5.851   0.878  -2.792  1.00  0.00           C  
ATOM     89  CG  LYS A   7       6.857   1.174  -3.905  1.00  0.00           C  
ATOM     90  CD  LYS A   7       7.968   0.121  -3.885  1.00  0.00           C  
ATOM     91  CE  LYS A   7       8.551  -0.038  -5.292  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       9.471  -1.208  -5.200  1.00  0.00           N  
ATOM     93  H   LYS A   7       5.519  -0.725  -0.678  1.00  0.00           H  
ATOM     94  HA  LYS A   7       7.576   1.273  -1.564  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       5.472  -0.128  -2.905  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       5.032   1.579  -2.855  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       6.353   1.149  -4.861  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       7.288   2.151  -3.750  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       8.748   0.435  -3.205  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       7.563  -0.825  -3.556  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       7.762  -0.232  -6.005  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       9.104   0.845  -5.572  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       9.912  -1.375  -6.127  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       8.932  -2.052  -4.915  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7      10.211  -1.015  -4.496  1.00  0.00           H  
ATOM    106  N   SER A   8       6.529   3.125  -0.216  1.00  0.00           N  
ATOM    107  CA  SER A   8       5.907   4.201   0.624  1.00  0.00           C  
ATOM    108  C   SER A   8       4.535   4.596   0.062  1.00  0.00           C  
ATOM    109  O   SER A   8       4.398   4.891  -1.110  1.00  0.00           O  
ATOM    110  CB  SER A   8       6.877   5.380   0.548  1.00  0.00           C  
ATOM    111  OG  SER A   8       7.929   5.184   1.485  1.00  0.00           O  
ATOM    112  H   SER A   8       7.465   3.207  -0.498  1.00  0.00           H  
ATOM    113  HA  SER A   8       5.813   3.868   1.647  1.00  0.00           H  
ATOM    114  HB2 SER A   8       7.293   5.444  -0.444  1.00  0.00           H  
ATOM    115  HB3 SER A   8       6.346   6.296   0.774  1.00  0.00           H  
ATOM    116  HG  SER A   8       8.652   4.743   1.033  1.00  0.00           H  
ATOM    117  N   CYS A   9       3.519   4.586   0.889  1.00  0.00           N  
ATOM    118  CA  CYS A   9       2.150   4.943   0.404  1.00  0.00           C  
ATOM    119  C   CYS A   9       1.310   5.528   1.546  1.00  0.00           C  
ATOM    120  O   CYS A   9       1.426   5.120   2.687  1.00  0.00           O  
ATOM    121  CB  CYS A   9       1.552   3.616  -0.077  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.227   3.809  -0.363  1.00  0.00           S  
ATOM    123  H   CYS A   9       3.654   4.335   1.826  1.00  0.00           H  
ATOM    124  HA  CYS A   9       2.210   5.640  -0.416  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       2.033   3.319  -0.996  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       1.714   2.857   0.675  1.00  0.00           H  
ATOM    127  N   VAL A  10       0.455   6.472   1.240  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -0.408   7.078   2.299  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.786   6.399   2.290  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.420   6.305   1.255  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -0.527   8.562   1.929  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -1.476   9.261   2.908  1.00  0.00           C  
ATOM    133  CG2 VAL A  10       0.854   9.222   2.006  1.00  0.00           C  
ATOM    134  H   VAL A  10       0.373   6.776   0.311  1.00  0.00           H  
ATOM    135  HA  VAL A  10       0.058   6.975   3.267  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -0.917   8.652   0.926  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -2.494   8.969   2.694  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -1.378  10.331   2.801  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -1.225   8.976   3.919  1.00  0.00           H  
ATOM    140 HG21 VAL A  10       0.762  10.197   2.461  1.00  0.00           H  
ATOM    141 HG22 VAL A  10       1.259   9.327   1.010  1.00  0.00           H  
ATOM    142 HG23 VAL A  10       1.515   8.607   2.600  1.00  0.00           H  
ATOM    143  N   PRO A  11      -2.204   5.939   3.447  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.518   5.252   3.568  1.00  0.00           C  
ATOM    145  C   PRO A  11      -4.673   6.246   3.387  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.612   7.375   3.841  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -3.497   4.677   4.983  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -2.531   5.535   5.734  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -1.506   6.014   4.739  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -3.593   4.451   2.848  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.482   4.736   5.426  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -3.150   3.656   4.968  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -3.048   6.378   6.172  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -2.046   4.957   6.505  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -1.215   7.033   4.959  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -0.646   5.363   4.736  1.00  0.00           H  
ATOM    157  N   GLY A  12      -5.721   5.830   2.719  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -6.886   6.735   2.488  1.00  0.00           C  
ATOM    159  C   GLY A  12      -7.408   6.527   1.065  1.00  0.00           C  
ATOM    160  O   GLY A  12      -8.536   6.121   0.863  1.00  0.00           O  
ATOM    161  H   GLY A  12      -5.738   4.917   2.361  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -7.668   6.504   3.200  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -6.579   7.763   2.609  1.00  0.00           H  
ATOM    164  N   LYS A  13      -6.587   6.792   0.079  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -7.023   6.600  -1.339  1.00  0.00           C  
ATOM    166  C   LYS A  13      -6.472   5.277  -1.901  1.00  0.00           C  
ATOM    167  O   LYS A  13      -6.837   4.865  -2.986  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -6.440   7.793  -2.103  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -7.191   7.972  -3.425  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -8.511   8.706  -3.172  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -9.609   8.110  -4.059  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.283   7.083  -3.213  1.00  0.00           N  
ATOM    173  H   LYS A  13      -5.679   7.107   0.272  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -8.099   6.614  -1.405  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -6.544   8.687  -1.505  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -5.395   7.614  -2.306  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -6.584   8.548  -4.108  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -7.398   7.004  -3.857  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -8.788   8.601  -2.133  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -8.390   9.753  -3.407  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -10.311   8.878  -4.352  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -9.176   7.644  -4.930  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.646   7.529  -2.347  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.600   6.339  -2.962  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -11.074   6.665  -3.742  1.00  0.00           H  
ATOM    186  N   ASN A  14      -5.599   4.613  -1.168  1.00  0.00           N  
ATOM    187  CA  ASN A  14      -5.014   3.317  -1.641  1.00  0.00           C  
ATOM    188  C   ASN A  14      -4.274   3.507  -2.970  1.00  0.00           C  
ATOM    189  O   ASN A  14      -4.828   3.315  -4.038  1.00  0.00           O  
ATOM    190  CB  ASN A  14      -6.200   2.358  -1.803  1.00  0.00           C  
ATOM    191  CG  ASN A  14      -6.216   1.364  -0.640  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -5.673   0.281  -0.743  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      -6.820   1.688   0.471  1.00  0.00           N  
ATOM    194  H   ASN A  14      -5.325   4.970  -0.299  1.00  0.00           H  
ATOM    195  HA  ASN A  14      -4.336   2.929  -0.897  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      -7.123   2.920  -1.809  1.00  0.00           H  
ATOM    197  HB3 ASN A  14      -6.102   1.818  -2.733  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      -7.258   2.561   0.556  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      -6.836   1.058   1.222  1.00  0.00           H  
ATOM    200  N   GLU A  15      -3.020   3.875  -2.909  1.00  0.00           N  
ATOM    201  CA  GLU A  15      -2.229   4.072  -4.160  1.00  0.00           C  
ATOM    202  C   GLU A  15      -1.427   2.802  -4.469  1.00  0.00           C  
ATOM    203  O   GLU A  15      -0.230   2.846  -4.689  1.00  0.00           O  
ATOM    204  CB  GLU A  15      -1.296   5.250  -3.863  1.00  0.00           C  
ATOM    205  CG  GLU A  15      -2.123   6.522  -3.650  1.00  0.00           C  
ATOM    206  CD  GLU A  15      -1.326   7.510  -2.794  1.00  0.00           C  
ATOM    207  OE1 GLU A  15      -1.393   7.401  -1.579  1.00  0.00           O  
ATOM    208  OE2 GLU A  15      -0.661   8.358  -3.367  1.00  0.00           O  
ATOM    209  H   GLU A  15      -2.595   4.017  -2.036  1.00  0.00           H  
ATOM    210  HA  GLU A  15      -2.882   4.316  -4.984  1.00  0.00           H  
ATOM    211  HB2 GLU A  15      -0.725   5.038  -2.970  1.00  0.00           H  
ATOM    212  HB3 GLU A  15      -0.622   5.395  -4.695  1.00  0.00           H  
ATOM    213  HG2 GLU A  15      -2.346   6.971  -4.608  1.00  0.00           H  
ATOM    214  HG3 GLU A  15      -3.045   6.273  -3.146  1.00  0.00           H  
ATOM    215  N   CYS A  16      -2.083   1.668  -4.477  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -1.375   0.384  -4.760  1.00  0.00           C  
ATOM    217  C   CYS A  16      -1.951  -0.283  -6.015  1.00  0.00           C  
ATOM    218  O   CYS A  16      -3.022   0.063  -6.478  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -1.632  -0.484  -3.528  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.493  -0.004  -2.206  1.00  0.00           S  
ATOM    221  H   CYS A  16      -3.046   1.660  -4.291  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.318   0.554  -4.874  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.650  -0.344  -3.194  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -1.475  -1.521  -3.780  1.00  0.00           H  
ATOM    225  N   CYS A  17      -1.244  -1.239  -6.566  1.00  0.00           N  
ATOM    226  CA  CYS A  17      -1.743  -1.938  -7.793  1.00  0.00           C  
ATOM    227  C   CYS A  17      -2.691  -3.080  -7.409  1.00  0.00           C  
ATOM    228  O   CYS A  17      -2.878  -3.377  -6.243  1.00  0.00           O  
ATOM    229  CB  CYS A  17      -0.489  -2.491  -8.479  1.00  0.00           C  
ATOM    230  SG  CYS A  17      -0.428  -1.898 -10.189  1.00  0.00           S  
ATOM    231  H   CYS A  17      -0.386  -1.499  -6.171  1.00  0.00           H  
ATOM    232  HA  CYS A  17      -2.241  -1.240  -8.446  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       0.391  -2.156  -7.950  1.00  0.00           H  
ATOM    234  HB3 CYS A  17      -0.524  -3.570  -8.474  1.00  0.00           H  
ATOM    235  N   SER A  18      -3.290  -3.721  -8.386  1.00  0.00           N  
ATOM    236  CA  SER A  18      -4.230  -4.849  -8.094  1.00  0.00           C  
ATOM    237  C   SER A  18      -3.536  -5.914  -7.235  1.00  0.00           C  
ATOM    238  O   SER A  18      -2.446  -6.358  -7.544  1.00  0.00           O  
ATOM    239  CB  SER A  18      -4.601  -5.426  -9.463  1.00  0.00           C  
ATOM    240  OG  SER A  18      -5.738  -6.269  -9.327  1.00  0.00           O  
ATOM    241  H   SER A  18      -3.120  -3.457  -9.315  1.00  0.00           H  
ATOM    242  HA  SER A  18      -5.115  -4.483  -7.598  1.00  0.00           H  
ATOM    243  HB2 SER A  18      -4.834  -4.623 -10.143  1.00  0.00           H  
ATOM    244  HB3 SER A  18      -3.765  -5.992  -9.852  1.00  0.00           H  
ATOM    245  HG  SER A  18      -6.524  -5.726  -9.417  1.00  0.00           H  
ATOM    246  N   GLY A  19      -4.160  -6.319  -6.156  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -3.541  -7.349  -5.269  1.00  0.00           C  
ATOM    248  C   GLY A  19      -2.867  -6.673  -4.069  1.00  0.00           C  
ATOM    249  O   GLY A  19      -2.753  -7.258  -3.009  1.00  0.00           O  
ATOM    250  H   GLY A  19      -5.035  -5.942  -5.927  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -4.308  -8.023  -4.916  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -2.801  -7.906  -5.825  1.00  0.00           H  
ATOM    253  N   TYR A  20      -2.413  -5.451  -4.226  1.00  0.00           N  
ATOM    254  CA  TYR A  20      -1.741  -4.746  -3.091  1.00  0.00           C  
ATOM    255  C   TYR A  20      -2.640  -3.632  -2.538  1.00  0.00           C  
ATOM    256  O   TYR A  20      -3.570  -3.188  -3.185  1.00  0.00           O  
ATOM    257  CB  TYR A  20      -0.461  -4.155  -3.688  1.00  0.00           C  
ATOM    258  CG  TYR A  20       0.420  -5.267  -4.213  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       1.121  -6.089  -3.320  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       0.534  -5.475  -5.592  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       1.935  -7.117  -3.808  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       1.349  -6.503  -6.080  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       2.049  -7.324  -5.188  1.00  0.00           C  
ATOM    264  OH  TYR A  20       2.854  -8.337  -5.669  1.00  0.00           O  
ATOM    265  H   TYR A  20      -2.510  -4.999  -5.090  1.00  0.00           H  
ATOM    266  HA  TYR A  20      -1.491  -5.446  -2.311  1.00  0.00           H  
ATOM    267  HB2 TYR A  20      -0.716  -3.486  -4.498  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       0.071  -3.608  -2.924  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       1.032  -5.929  -2.255  1.00  0.00           H  
ATOM    270  HD2 TYR A  20      -0.006  -4.842  -6.280  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       2.476  -7.750  -3.120  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       1.437  -6.664  -7.144  1.00  0.00           H  
ATOM    273  HH  TYR A  20       2.294  -9.091  -5.870  1.00  0.00           H  
ATOM    274  N   ALA A  21      -2.361  -3.180  -1.340  1.00  0.00           N  
ATOM    275  CA  ALA A  21      -3.182  -2.093  -0.721  1.00  0.00           C  
ATOM    276  C   ALA A  21      -2.317  -1.256   0.230  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.363  -1.746   0.804  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -4.281  -2.819   0.058  1.00  0.00           C  
ATOM    279  H   ALA A  21      -1.604  -3.558  -0.843  1.00  0.00           H  
ATOM    280  HA  ALA A  21      -3.620  -1.468  -1.483  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -4.856  -3.432  -0.618  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -4.930  -2.093   0.526  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -3.833  -3.443   0.817  1.00  0.00           H  
ATOM    284  N   CYS A  22      -2.642   0.003   0.402  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.834   0.868   1.317  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.008   0.412   2.772  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.111   0.175   3.230  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -2.380   2.284   1.126  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -1.061   3.479   1.448  1.00  0.00           S  
ATOM    290  H   CYS A  22      -3.416   0.377  -0.071  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -0.793   0.836   1.038  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.733   2.401   0.112  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.195   2.453   1.813  1.00  0.00           H  
ATOM    294  N   ASN A  23      -0.924   0.279   3.495  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -1.011  -0.171   4.918  1.00  0.00           C  
ATOM    296  C   ASN A  23      -0.620   0.962   5.875  1.00  0.00           C  
ATOM    297  O   ASN A  23       0.196   1.807   5.553  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -0.014  -1.330   5.026  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -0.705  -2.547   5.645  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -1.391  -3.283   4.964  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -0.551  -2.793   6.918  1.00  0.00           N  
ATOM    302  H   ASN A  23      -0.047   0.471   3.099  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -2.006  -0.523   5.141  1.00  0.00           H  
ATOM    304  HB2 ASN A  23       0.349  -1.585   4.040  1.00  0.00           H  
ATOM    305  HB3 ASN A  23       0.816  -1.034   5.649  1.00  0.00           H  
ATOM    306 HD21 ASN A  23       0.004  -2.203   7.468  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -0.991  -3.569   7.323  1.00  0.00           H  
ATOM    308  N   SER A  24      -1.192   0.974   7.054  1.00  0.00           N  
ATOM    309  CA  SER A  24      -0.857   2.039   8.051  1.00  0.00           C  
ATOM    310  C   SER A  24       0.176   1.525   9.072  1.00  0.00           C  
ATOM    311  O   SER A  24       0.544   2.231   9.992  1.00  0.00           O  
ATOM    312  CB  SER A  24      -2.182   2.364   8.746  1.00  0.00           C  
ATOM    313  OG  SER A  24      -2.672   1.202   9.403  1.00  0.00           O  
ATOM    314  H   SER A  24      -1.839   0.275   7.288  1.00  0.00           H  
ATOM    315  HA  SER A  24      -0.482   2.917   7.551  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -2.026   3.142   9.476  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -2.899   2.704   8.010  1.00  0.00           H  
ATOM    318  HG  SER A  24      -2.604   1.344  10.350  1.00  0.00           H  
ATOM    319  N   ARG A  25       0.645   0.307   8.917  1.00  0.00           N  
ATOM    320  CA  ARG A  25       1.653  -0.243   9.877  1.00  0.00           C  
ATOM    321  C   ARG A  25       3.057   0.247   9.501  1.00  0.00           C  
ATOM    322  O   ARG A  25       3.726   0.893  10.285  1.00  0.00           O  
ATOM    323  CB  ARG A  25       1.552  -1.765   9.733  1.00  0.00           C  
ATOM    324  CG  ARG A  25       2.587  -2.444  10.637  1.00  0.00           C  
ATOM    325  CD  ARG A  25       3.762  -2.944   9.788  1.00  0.00           C  
ATOM    326  NE  ARG A  25       4.034  -4.326  10.276  1.00  0.00           N  
ATOM    327  CZ  ARG A  25       5.176  -4.606  10.845  1.00  0.00           C  
ATOM    328  NH1 ARG A  25       5.382  -4.280  12.094  1.00  0.00           N  
ATOM    329  NH2 ARG A  25       6.111  -5.216  10.164  1.00  0.00           N  
ATOM    330  H   ARG A  25       0.338  -0.245   8.169  1.00  0.00           H  
ATOM    331  HA  ARG A  25       1.409   0.049  10.887  1.00  0.00           H  
ATOM    332  HB2 ARG A  25       0.561  -2.086  10.017  1.00  0.00           H  
ATOM    333  HB3 ARG A  25       1.737  -2.041   8.705  1.00  0.00           H  
ATOM    334  HG2 ARG A  25       2.947  -1.734  11.368  1.00  0.00           H  
ATOM    335  HG3 ARG A  25       2.129  -3.280  11.142  1.00  0.00           H  
ATOM    336  HD2 ARG A  25       3.489  -2.959   8.742  1.00  0.00           H  
ATOM    337  HD3 ARG A  25       4.629  -2.321   9.943  1.00  0.00           H  
ATOM    338  HE  ARG A  25       3.357  -5.025  10.166  1.00  0.00           H  
ATOM    339 HH11 ARG A  25       4.665  -3.814  12.615  1.00  0.00           H  
ATOM    340 HH12 ARG A  25       6.256  -4.495  12.530  1.00  0.00           H  
ATOM    341 HH21 ARG A  25       5.951  -5.467   9.209  1.00  0.00           H  
ATOM    342 HH22 ARG A  25       6.985  -5.432  10.598  1.00  0.00           H  
ATOM    343  N   ASP A  26       3.503  -0.054   8.306  1.00  0.00           N  
ATOM    344  CA  ASP A  26       4.860   0.395   7.870  1.00  0.00           C  
ATOM    345  C   ASP A  26       4.754   1.599   6.918  1.00  0.00           C  
ATOM    346  O   ASP A  26       5.714   1.962   6.263  1.00  0.00           O  
ATOM    347  CB  ASP A  26       5.456  -0.813   7.146  1.00  0.00           C  
ATOM    348  CG  ASP A  26       6.946  -0.928   7.472  1.00  0.00           C  
ATOM    349  OD1 ASP A  26       7.269  -1.583   8.450  1.00  0.00           O  
ATOM    350  OD2 ASP A  26       7.738  -0.364   6.737  1.00  0.00           O  
ATOM    351  H   ASP A  26       2.941  -0.572   7.692  1.00  0.00           H  
ATOM    352  HA  ASP A  26       5.467   0.646   8.726  1.00  0.00           H  
ATOM    353  HB2 ASP A  26       4.947  -1.712   7.465  1.00  0.00           H  
ATOM    354  HB3 ASP A  26       5.332  -0.689   6.082  1.00  0.00           H  
ATOM    355  N   LYS A  27       3.594   2.221   6.844  1.00  0.00           N  
ATOM    356  CA  LYS A  27       3.404   3.408   5.946  1.00  0.00           C  
ATOM    357  C   LYS A  27       3.802   3.078   4.497  1.00  0.00           C  
ATOM    358  O   LYS A  27       4.408   3.883   3.814  1.00  0.00           O  
ATOM    359  CB  LYS A  27       4.309   4.505   6.524  1.00  0.00           C  
ATOM    360  CG  LYS A  27       3.899   4.810   7.969  1.00  0.00           C  
ATOM    361  CD  LYS A  27       3.576   6.298   8.107  1.00  0.00           C  
ATOM    362  CE  LYS A  27       2.859   6.546   9.438  1.00  0.00           C  
ATOM    363  NZ  LYS A  27       2.738   8.028   9.545  1.00  0.00           N  
ATOM    364  H   LYS A  27       2.842   1.909   7.387  1.00  0.00           H  
ATOM    365  HA  LYS A  27       2.376   3.734   5.980  1.00  0.00           H  
ATOM    366  HB2 LYS A  27       5.336   4.173   6.504  1.00  0.00           H  
ATOM    367  HB3 LYS A  27       4.210   5.401   5.929  1.00  0.00           H  
ATOM    368  HG2 LYS A  27       3.027   4.226   8.227  1.00  0.00           H  
ATOM    369  HG3 LYS A  27       4.711   4.556   8.635  1.00  0.00           H  
ATOM    370  HD2 LYS A  27       4.494   6.869   8.080  1.00  0.00           H  
ATOM    371  HD3 LYS A  27       2.937   6.606   7.294  1.00  0.00           H  
ATOM    372  HE2 LYS A  27       1.880   6.086   9.426  1.00  0.00           H  
ATOM    373  HE3 LYS A  27       3.445   6.163  10.259  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27       3.686   8.455   9.558  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27       2.235   8.271  10.423  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27       2.207   8.393   8.729  1.00  0.00           H  
ATOM    377  N   TRP A  28       3.456   1.905   4.018  1.00  0.00           N  
ATOM    378  CA  TRP A  28       3.809   1.540   2.609  1.00  0.00           C  
ATOM    379  C   TRP A  28       2.741   0.627   1.989  1.00  0.00           C  
ATOM    380  O   TRP A  28       1.671   0.443   2.539  1.00  0.00           O  
ATOM    381  CB  TRP A  28       5.183   0.844   2.686  1.00  0.00           C  
ATOM    382  CG  TRP A  28       5.125  -0.473   3.420  1.00  0.00           C  
ATOM    383  CD1 TRP A  28       4.011  -1.077   3.908  1.00  0.00           C  
ATOM    384  CD2 TRP A  28       6.237  -1.355   3.750  1.00  0.00           C  
ATOM    385  NE1 TRP A  28       4.373  -2.267   4.510  1.00  0.00           N  
ATOM    386  CE2 TRP A  28       5.735  -2.483   4.440  1.00  0.00           C  
ATOM    387  CE3 TRP A  28       7.622  -1.282   3.518  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28       6.577  -3.503   4.883  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28       8.473  -2.306   3.963  1.00  0.00           C  
ATOM    390  CH2 TRP A  28       7.951  -3.414   4.644  1.00  0.00           C  
ATOM    391  H   TRP A  28       2.960   1.272   4.580  1.00  0.00           H  
ATOM    392  HA  TRP A  28       3.899   2.436   2.016  1.00  0.00           H  
ATOM    393  HB2 TRP A  28       5.541   0.666   1.684  1.00  0.00           H  
ATOM    394  HB3 TRP A  28       5.877   1.500   3.193  1.00  0.00           H  
ATOM    395  HD1 TRP A  28       3.005  -0.694   3.838  1.00  0.00           H  
ATOM    396  HE1 TRP A  28       3.755  -2.894   4.941  1.00  0.00           H  
ATOM    397  HE3 TRP A  28       8.034  -0.431   2.993  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28       6.171  -4.353   5.409  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28       9.536  -2.240   3.779  1.00  0.00           H  
ATOM    400  HH2 TRP A  28       8.610  -4.199   4.984  1.00  0.00           H  
ATOM    401  N   CYS A  29       3.023   0.065   0.841  1.00  0.00           N  
ATOM    402  CA  CYS A  29       2.029  -0.827   0.172  1.00  0.00           C  
ATOM    403  C   CYS A  29       2.217  -2.276   0.633  1.00  0.00           C  
ATOM    404  O   CYS A  29       3.315  -2.802   0.631  1.00  0.00           O  
ATOM    405  CB  CYS A  29       2.319  -0.698  -1.325  1.00  0.00           C  
ATOM    406  SG  CYS A  29       0.951  -1.415  -2.267  1.00  0.00           S  
ATOM    407  H   CYS A  29       3.888   0.238   0.415  1.00  0.00           H  
ATOM    408  HA  CYS A  29       1.025  -0.493   0.381  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       2.426   0.346  -1.583  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       3.233  -1.222  -1.562  1.00  0.00           H  
ATOM    411  N   LYS A  30       1.148  -2.921   1.024  1.00  0.00           N  
ATOM    412  CA  LYS A  30       1.242  -4.339   1.485  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.211  -5.199   0.746  1.00  0.00           C  
ATOM    414  O   LYS A  30      -0.766  -4.696   0.227  1.00  0.00           O  
ATOM    415  CB  LYS A  30       0.924  -4.288   2.981  1.00  0.00           C  
ATOM    416  CG  LYS A  30       1.200  -5.656   3.611  1.00  0.00           C  
ATOM    417  CD  LYS A  30       1.707  -5.471   5.043  1.00  0.00           C  
ATOM    418  CE  LYS A  30       2.846  -6.459   5.315  1.00  0.00           C  
ATOM    419  NZ  LYS A  30       4.099  -5.676   5.116  1.00  0.00           N  
ATOM    420  H   LYS A  30       0.277  -2.471   1.014  1.00  0.00           H  
ATOM    421  HA  LYS A  30       2.237  -4.723   1.331  1.00  0.00           H  
ATOM    422  HB2 LYS A  30       1.543  -3.539   3.455  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -0.116  -4.034   3.119  1.00  0.00           H  
ATOM    424  HG2 LYS A  30       0.288  -6.235   3.623  1.00  0.00           H  
ATOM    425  HG3 LYS A  30       1.947  -6.175   3.031  1.00  0.00           H  
ATOM    426  HD2 LYS A  30       2.066  -4.460   5.170  1.00  0.00           H  
ATOM    427  HD3 LYS A  30       0.900  -5.656   5.736  1.00  0.00           H  
ATOM    428  HE2 LYS A  30       2.788  -6.825   6.331  1.00  0.00           H  
ATOM    429  HE3 LYS A  30       2.808  -7.280   4.616  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30       4.920  -6.307   5.205  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30       4.157  -4.926   5.836  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30       4.095  -5.248   4.168  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.419  -6.492   0.699  1.00  0.00           N  
ATOM    434  CA  VAL A  31      -0.555  -7.385  -0.004  1.00  0.00           C  
ATOM    435  C   VAL A  31      -1.948  -7.243   0.624  1.00  0.00           C  
ATOM    436  O   VAL A  31      -2.111  -7.357   1.825  1.00  0.00           O  
ATOM    437  CB  VAL A  31      -0.015  -8.806   0.190  1.00  0.00           C  
ATOM    438  CG1 VAL A  31      -1.025  -9.820  -0.357  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       1.312  -8.958  -0.560  1.00  0.00           C  
ATOM    440  H   VAL A  31       1.213  -6.875   1.129  1.00  0.00           H  
ATOM    441  HA  VAL A  31      -0.591  -7.144  -1.055  1.00  0.00           H  
ATOM    442  HB  VAL A  31       0.142  -8.989   1.243  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -1.905  -9.826   0.270  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -0.580 -10.804  -0.362  1.00  0.00           H  
ATOM    445 HG13 VAL A  31      -1.303  -9.544  -1.363  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       2.105  -8.502   0.015  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       1.241  -8.474  -1.523  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       1.528 -10.007  -0.700  1.00  0.00           H  
ATOM    449  N   LEU A  32      -2.949  -6.992  -0.184  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -4.338  -6.838   0.351  1.00  0.00           C  
ATOM    451  C   LEU A  32      -4.811  -8.151   0.986  1.00  0.00           C  
ATOM    452  O   LEU A  32      -4.605  -9.222   0.446  1.00  0.00           O  
ATOM    453  CB  LEU A  32      -5.199  -6.486  -0.867  1.00  0.00           C  
ATOM    454  CG  LEU A  32      -6.628  -6.165  -0.415  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -7.156  -4.960  -1.196  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -7.530  -7.375  -0.677  1.00  0.00           C  
ATOM    457  H   LEU A  32      -2.786  -6.903  -1.147  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -4.376  -6.036   1.072  1.00  0.00           H  
ATOM    459  HB2 LEU A  32      -4.777  -5.627  -1.368  1.00  0.00           H  
ATOM    460  HB3 LEU A  32      -5.219  -7.325  -1.547  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -6.628  -5.936   0.642  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -8.216  -4.853  -1.020  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -6.979  -5.108  -2.251  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -6.645  -4.066  -0.868  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -7.607  -7.542  -1.742  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -8.512  -7.187  -0.270  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -7.106  -8.250  -0.206  1.00  0.00           H  
ATOM    468  N   LEU A  33      -5.442  -8.073   2.131  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -5.930  -9.312   2.812  1.00  0.00           C  
ATOM    470  C   LEU A  33      -7.464  -9.334   2.842  1.00  0.00           C  
ATOM    471  O   LEU A  33      -7.908 -10.449   2.623  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -5.363  -9.237   4.234  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -3.851  -9.486   4.200  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -3.185  -8.773   5.380  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -3.578 -10.990   4.294  1.00  0.00           C  
ATOM    476  H   LEU A  33      -5.594  -7.198   2.546  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -5.552 -10.190   2.313  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -5.559  -8.258   4.647  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -5.836  -9.988   4.849  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -3.445  -9.103   3.274  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -3.617  -7.790   5.497  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -3.342  -9.345   6.283  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -2.126  -8.679   5.192  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -4.322 -11.453   4.924  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -3.621 -11.426   3.306  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -2.597 -11.153   4.716  1.00  0.00           H  
HETATM  487  N   NH2 A  34      -7.886  -8.353   2.075  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34      -8.893  -8.192   1.956  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34      -7.210  -7.750   1.595  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       9.226   5.070   6.003  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.955   5.027   5.217  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.785   3.648   4.561  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.758   3.522   3.351  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.105   6.126   4.158  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.720   6.580   3.687  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.761   6.879   2.186  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.620   5.946   1.412  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.931   8.037   1.838  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.028   4.838   5.383  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.176   4.378   6.780  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.360   6.023   6.397  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.113   5.245   5.856  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.632   6.966   4.585  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.662   5.742   3.317  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       5.999   5.798   3.881  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.434   7.473   4.222  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.674   2.614   5.359  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.512   1.239   4.797  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.406   0.482   5.543  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.405   0.406   6.758  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.868   0.563   5.015  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.890   0.768   3.535  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.701   2.742   6.330  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.290   1.286   3.743  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.365   1.016   5.860  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.720  -0.489   5.207  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.467  -0.080   4.821  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.356  -0.837   5.476  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.249  -2.246   4.880  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.354  -2.430   3.681  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.091  -0.030   5.173  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.680   0.768   6.413  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.806   2.263   6.120  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.148   3.062   7.248  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       2.461   4.487   6.947  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.493  -0.004   3.845  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.513  -0.890   6.542  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.285   0.649   4.355  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.292  -0.703   4.901  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       1.656   0.534   6.667  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.325   0.509   7.239  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       3.851   2.529   6.049  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       2.313   2.490   5.186  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       1.079   2.900   7.246  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.570   2.784   8.201  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       2.041   5.096   7.677  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       2.069   4.739   6.016  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       3.492   4.623   6.938  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.039  -3.240   5.709  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.921  -4.640   5.198  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.541  -4.848   4.564  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.668  -4.006   4.666  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.956  -3.065   6.670  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.688  -4.817   4.457  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.045  -5.333   6.016  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.338  -5.967   3.911  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.014  -6.234   3.266  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.081  -6.374   4.332  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.101  -7.033   5.340  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.193  -7.551   2.501  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.136  -7.989   1.928  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -0.573  -7.477   0.700  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.933  -8.904   2.628  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -1.805  -7.880   0.172  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -2.165  -9.307   2.100  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -2.601  -8.794   0.872  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.057  -6.630   3.843  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.767  -5.441   2.579  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.902  -7.407   1.699  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.560  -8.311   3.174  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.041  -6.771   0.159  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.596  -9.299   3.575  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -2.142  -7.484  -0.774  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -2.779 -10.013   2.639  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -3.551  -9.105   0.465  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.217  -5.761   4.109  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.334  -5.854   5.098  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.368  -4.606   5.993  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.220  -4.485   6.854  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.337  -5.241   3.288  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.270  -5.938   4.567  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.195  -6.729   5.714  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.458  -3.678   5.804  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.455  -2.447   6.652  1.00  0.00           C  
ATOM     86  C   LYS A   7      -2.319  -1.363   6.004  1.00  0.00           C  
ATOM     87  O   LYS A   7      -2.072  -0.950   4.888  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.009  -2.005   6.715  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.766  -2.888   7.709  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.607  -2.320   9.122  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.927  -1.687   9.570  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       1.643  -1.101  10.910  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.780  -3.789   5.107  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.816  -2.672   7.644  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.456  -2.099   5.735  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.062  -0.977   7.037  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       0.365  -3.891   7.676  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       1.813  -2.910   7.447  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.172  -1.570   9.124  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.342  -3.116   9.802  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.698  -2.443   9.642  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       2.224  -0.910   8.883  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       0.888  -0.391  10.825  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.505  -0.649  11.279  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.338  -1.852  11.562  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.333  -0.907   6.699  1.00  0.00           N  
ATOM    107  CA  SER A   8      -4.230   0.149   6.132  1.00  0.00           C  
ATOM    108  C   SER A   8      -3.408   1.331   5.600  1.00  0.00           C  
ATOM    109  O   SER A   8      -2.519   1.831   6.264  1.00  0.00           O  
ATOM    110  CB  SER A   8      -5.118   0.594   7.296  1.00  0.00           C  
ATOM    111  OG  SER A   8      -4.302   1.005   8.386  1.00  0.00           O  
ATOM    112  H   SER A   8      -3.508  -1.265   7.595  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.841  -0.268   5.346  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -5.733   1.420   6.986  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -5.752  -0.230   7.596  1.00  0.00           H  
ATOM    116  HG  SER A   8      -4.820   0.928   9.190  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.702   1.775   4.403  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -2.946   2.922   3.812  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.769   3.581   2.701  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.592   2.946   2.065  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.667   2.307   3.235  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.671   3.606   2.459  1.00  0.00           S  
ATOM    123  H   CYS A   9      -4.422   1.353   3.890  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.697   3.642   4.575  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -1.098   1.845   4.029  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.926   1.563   2.497  1.00  0.00           H  
ATOM    127  N   VAL A  10      -3.546   4.847   2.459  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -4.307   5.554   1.387  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.525   5.501   0.066  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.364   5.866   0.021  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -4.446   6.999   1.877  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -5.046   7.863   0.765  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -5.363   7.038   3.104  1.00  0.00           C  
ATOM    134  H   VAL A  10      -2.875   5.333   2.983  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -5.284   5.111   1.266  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -3.471   7.383   2.142  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -5.860   7.330   0.294  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.286   8.081   0.029  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -5.415   8.787   1.185  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -5.360   8.033   3.523  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -5.007   6.335   3.843  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -6.369   6.773   2.811  1.00  0.00           H  
ATOM    143  N   PRO A  11      -4.192   5.051  -0.970  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.552   4.958  -2.308  1.00  0.00           C  
ATOM    145  C   PRO A  11      -3.358   6.356  -2.910  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.100   7.274  -2.616  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.550   4.144  -3.127  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.869   4.360  -2.458  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.589   4.593  -0.997  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.611   4.434  -2.244  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.578   4.505  -4.146  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.291   3.097  -3.105  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -6.361   5.223  -2.884  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.490   3.486  -2.574  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.249   5.354  -0.603  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.689   3.675  -0.439  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.366   6.521  -3.750  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -2.120   7.857  -4.373  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.721   8.347  -3.994  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.098   8.629  -4.849  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.782   5.766  -3.971  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.197   7.773  -5.448  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.853   8.565  -4.015  1.00  0.00           H  
ATOM    164  N   LYS A  13      -0.439   8.443  -2.719  1.00  0.00           N  
ATOM    165  CA  LYS A  13       0.913   8.911  -2.279  1.00  0.00           C  
ATOM    166  C   LYS A  13       1.876   7.721  -2.132  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.077   7.901  -2.061  1.00  0.00           O  
ATOM    168  CB  LYS A  13       0.683   9.590  -0.924  1.00  0.00           C  
ATOM    169  CG  LYS A  13       0.222  11.036  -1.142  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -1.307  11.107  -1.068  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -1.723  11.989   0.114  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -3.211  12.049   0.052  1.00  0.00           N  
ATOM    173  H   LYS A  13      -1.114   8.203  -2.049  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.309   9.625  -2.983  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -0.073   9.049  -0.373  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       1.605   9.591  -0.362  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       0.650  11.667  -0.377  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       0.550  11.376  -2.113  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -1.691  11.529  -1.986  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -1.709  10.114  -0.932  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -1.401  11.543   1.045  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -1.309  12.980   0.008  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -3.565  12.661   0.815  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -3.603  11.091   0.165  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -3.506  12.440  -0.865  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.356   6.510  -2.089  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.227   5.300  -1.952  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.125   5.416  -0.713  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.294   5.743  -0.807  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.065   5.252  -3.235  1.00  0.00           C  
ATOM    191  CG  ASN A  14       3.686   3.860  -3.390  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.039   2.942  -3.854  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       4.921   3.663  -3.016  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.386   6.397  -2.151  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.617   4.413  -1.884  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.433   5.461  -4.086  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.851   5.990  -3.181  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       5.444   4.403  -2.640  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       5.327   2.776  -3.113  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.583   5.149   0.448  1.00  0.00           N  
ATOM    201  CA  GLU A  15       3.397   5.240   1.697  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.780   3.836   2.188  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.786   3.563   3.374  1.00  0.00           O  
ATOM    204  CB  GLU A  15       2.495   5.950   2.713  1.00  0.00           C  
ATOM    205  CG  GLU A  15       2.225   7.389   2.254  1.00  0.00           C  
ATOM    206  CD  GLU A  15       3.550   8.142   2.086  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       4.100   8.568   3.089  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       3.991   8.280   0.956  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.640   4.887   0.497  1.00  0.00           H  
ATOM    210  HA  GLU A  15       4.284   5.827   1.523  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       1.559   5.418   2.796  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.983   5.969   3.675  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       1.700   7.372   1.310  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       1.619   7.893   2.992  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.111   2.949   1.280  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.504   1.563   1.679  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.979   1.317   1.332  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.691   2.222   0.939  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.594   0.638   0.863  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.127   0.215   1.837  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.107   3.196   0.332  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.336   1.411   2.733  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.291   1.140  -0.045  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.132  -0.264   0.612  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.442   0.099   1.474  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.871  -0.205   1.152  1.00  0.00           C  
ATOM    227  C   CYS A  17       8.007  -0.641  -0.313  1.00  0.00           C  
ATOM    228  O   CYS A  17       7.026  -0.795  -1.017  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.260  -1.346   2.098  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.944  -1.077   2.711  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.850  -0.616   1.790  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.489   0.658   1.344  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.575  -1.373   2.932  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.218  -2.286   1.567  1.00  0.00           H  
ATOM    235  N   SER A  18       9.218  -0.835  -0.774  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.434  -1.257  -2.194  1.00  0.00           C  
ATOM    237  C   SER A  18       8.740  -2.598  -2.471  1.00  0.00           C  
ATOM    238  O   SER A  18       8.893  -3.551  -1.729  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.950  -1.401  -2.340  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.278  -1.546  -3.716  1.00  0.00           O  
ATOM    241  H   SER A  18       9.989  -0.700  -0.183  1.00  0.00           H  
ATOM    242  HA  SER A  18       9.072  -0.499  -2.871  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.437  -0.523  -1.950  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.282  -2.270  -1.786  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.430  -0.671  -4.079  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.977  -2.672  -3.534  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.268  -3.945  -3.866  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.818  -3.889  -3.370  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.976  -4.640  -3.824  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.870  -1.889  -4.114  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       7.275  -4.087  -4.937  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.774  -4.771  -3.392  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.517  -3.014  -2.437  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.120  -2.923  -1.914  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.549  -1.523  -2.164  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.223  -0.526  -1.979  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.230  -3.192  -0.409  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.991  -4.476  -0.165  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.395  -5.711  -0.452  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.292  -4.429   0.352  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.101  -6.897  -0.223  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.997  -5.616   0.580  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.402  -6.850   0.293  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.097  -8.019   0.520  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.210  -2.422  -2.078  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.496  -3.672  -2.376  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.749  -2.372   0.065  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.239  -3.279   0.011  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.391  -5.748  -0.850  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.751  -3.477   0.573  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       4.642  -7.849  -0.444  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       8.000  -5.579   0.978  1.00  0.00           H  
ATOM    273  HH  TYR A  20       7.683  -8.164  -0.226  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.311  -1.447  -2.579  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.679  -0.119  -2.842  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.302  -0.049  -2.173  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.432  -1.020  -2.145  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.540  -0.041  -4.363  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.792  -2.267  -2.716  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.313   0.680  -2.487  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.897  -0.838  -4.707  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       2.514  -0.143  -4.819  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       1.112   0.911  -4.638  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.056   1.093  -1.640  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.390   1.228  -0.977  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.503   1.130  -2.026  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.413   1.709  -3.093  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.385   2.610  -0.317  1.00  0.00           C  
ATOM    289  SG  CYS A  22       0.051   2.748   0.779  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.551   1.862  -1.681  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.514   0.462  -0.227  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.332   3.373  -1.079  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.290   2.737   0.259  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.543   0.389  -1.736  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.658   0.236  -2.719  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.958   0.827  -2.162  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.039   1.199  -1.006  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.803  -1.275  -2.916  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.164  -1.685  -4.245  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -4.857  -1.969  -5.202  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -2.863  -1.730  -4.348  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.586  -0.075  -0.874  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.404   0.705  -3.656  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.312  -1.793  -2.104  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.850  -1.537  -2.928  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -2.301  -1.502  -3.577  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -2.447  -1.993  -5.196  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.976   0.908  -2.983  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.282   1.467  -2.518  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.284   0.336  -2.246  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.065   0.410  -1.317  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.772   2.347  -3.669  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.841   3.165  -3.211  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.882   0.597  -3.908  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.141   2.066  -1.633  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -7.967   2.975  -4.012  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.108   1.719  -4.483  1.00  0.00           H  
ATOM    318  HG  SER A  24     -10.665   2.764  -3.499  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.265  -0.704  -3.051  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.217  -1.847  -2.847  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.160  -2.338  -1.395  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.166  -2.400  -0.715  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.739  -2.946  -3.803  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.632  -2.971  -5.047  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.465  -4.258  -5.054  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -12.848  -3.823  -5.399  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -13.297  -3.972  -6.616  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -13.116  -3.025  -7.498  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -13.927  -5.067  -6.949  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.625  -0.732  -3.793  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.221  -1.549  -3.103  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.717  -2.750  -4.095  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.792  -3.903  -3.305  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -11.289  -2.114  -5.037  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.014  -2.941  -5.932  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.086  -4.944  -5.799  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -11.456  -4.717  -4.079  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -13.421  -3.425  -4.712  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -12.633  -2.187  -7.241  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -13.461  -3.137  -8.430  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -14.065  -5.791  -6.272  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -14.272  -5.182  -7.880  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.989  -2.673  -0.914  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.860  -3.147   0.499  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.416  -1.998   1.416  1.00  0.00           C  
ATOM    346  O   ASP A  26      -8.405  -2.139   2.624  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.790  -4.236   0.458  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.408  -5.545  -0.034  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.541  -5.699  -1.237  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.739  -6.372   0.800  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.191  -2.605  -1.481  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.794  -3.563   0.843  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -6.996  -3.936  -0.213  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.387  -4.381   1.450  1.00  0.00           H  
ATOM    355  N   LYS A  27      -8.049  -0.866   0.851  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.602   0.299   1.680  1.00  0.00           C  
ATOM    357  C   LYS A  27      -6.382  -0.079   2.537  1.00  0.00           C  
ATOM    358  O   LYS A  27      -6.276   0.310   3.685  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.807   0.652   2.563  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -9.418   1.975   2.095  1.00  0.00           C  
ATOM    361  CD  LYS A  27     -10.234   2.591   3.236  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -9.669   3.972   3.591  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -8.637   3.715   4.637  1.00  0.00           N  
ATOM    364  H   LYS A  27      -8.064  -0.781  -0.124  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.362   1.135   1.042  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -9.550  -0.130   2.490  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -8.487   0.749   3.589  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -8.628   2.654   1.807  1.00  0.00           H  
ATOM    369  HG3 LYS A  27     -10.064   1.794   1.250  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -11.263   2.693   2.925  1.00  0.00           H  
ATOM    371  HD3 LYS A  27     -10.183   1.950   4.103  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.219   4.427   2.719  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -10.448   4.604   3.988  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -9.076   3.240   5.451  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -8.225   4.620   4.945  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -7.888   3.109   4.246  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.460  -0.832   1.984  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -4.247  -1.233   2.766  1.00  0.00           C  
ATOM    379  C   TRP A  28      -3.028  -1.383   1.846  1.00  0.00           C  
ATOM    380  O   TRP A  28      -3.055  -0.989   0.694  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.619  -2.568   3.443  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.790  -3.688   2.445  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.583  -3.613   1.105  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.205  -5.060   2.709  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.837  -4.849   0.541  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.226  -5.772   1.487  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.562  -5.746   3.882  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.587  -7.119   1.431  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.927  -7.101   3.830  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -5.939  -7.786   2.606  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.564  -1.132   1.057  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -4.038  -0.495   3.523  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.839  -2.838   4.139  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.543  -2.438   3.988  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.268  -2.736   0.567  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.759  -5.062  -0.412  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.556  -5.227   4.830  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -5.595  -7.641   0.486  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.199  -7.619   4.738  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.221  -8.828   2.573  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.962  -1.951   2.347  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.744  -2.132   1.506  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.858  -3.434   0.707  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.797  -4.517   1.258  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.423  -2.204   2.493  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.964  -1.789   1.637  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.965  -2.259   3.277  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.615  -1.292   0.842  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.258  -1.505   3.298  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.493  -3.205   2.893  1.00  0.00           H  
ATOM    411  N   LYS A  30      -1.024  -3.335  -0.586  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.138  -4.564  -1.425  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.108  -4.708  -2.301  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.698  -3.729  -2.717  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.384  -4.355  -2.289  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.886  -5.712  -2.796  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.829  -5.507  -3.985  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -3.163  -6.019  -5.270  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -3.510  -7.469  -5.344  1.00  0.00           N  
ATOM    420  H   LYS A  30      -1.070  -2.451  -1.007  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.262  -5.436  -0.802  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -3.157  -3.882  -1.698  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.138  -3.726  -3.132  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.043  -6.314  -3.104  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.416  -6.217  -2.002  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -4.747  -6.051  -3.813  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -4.050  -4.455  -4.093  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -3.556  -5.494  -6.129  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -2.093  -5.898  -5.212  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -3.140  -7.869  -6.229  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -4.545  -7.581  -5.320  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -3.087  -7.970  -4.536  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.515  -5.921  -2.581  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.730  -6.128  -3.430  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.536  -5.484  -4.811  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.462  -5.527  -5.383  1.00  0.00           O  
ATOM    437  CB  VAL A  31       1.892  -7.650  -3.550  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       0.751  -8.240  -4.387  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       3.230  -7.966  -4.222  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.025  -6.695  -2.231  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.596  -5.707  -2.943  1.00  0.00           H  
ATOM    442  HB  VAL A  31       1.873  -8.090  -2.562  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -0.187  -7.799  -4.082  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       0.711  -9.309  -4.238  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       0.924  -8.029  -5.432  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.962  -7.226  -3.935  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       3.106  -7.953  -5.296  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       3.567  -8.944  -3.912  1.00  0.00           H  
ATOM    449  N   LEU A  32       2.572  -4.887  -5.343  1.00  0.00           N  
ATOM    450  CA  LEU A  32       2.465  -4.236  -6.683  1.00  0.00           C  
ATOM    451  C   LEU A  32       3.540  -4.794  -7.625  1.00  0.00           C  
ATOM    452  O   LEU A  32       4.603  -4.220  -7.779  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.690  -2.744  -6.418  1.00  0.00           C  
ATOM    454  CG  LEU A  32       2.060  -1.920  -7.545  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       0.571  -1.704  -7.254  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       2.765  -0.563  -7.638  1.00  0.00           C  
ATOM    457  H   LEU A  32       3.425  -4.865  -4.860  1.00  0.00           H  
ATOM    458  HA  LEU A  32       1.482  -4.392  -7.100  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       2.237  -2.473  -5.476  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       3.750  -2.541  -6.379  1.00  0.00           H  
ATOM    461  HG  LEU A  32       2.169  -2.449  -8.481  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -0.007  -1.954  -8.131  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       0.401  -0.670  -6.993  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       0.268  -2.336  -6.432  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       2.035   0.211  -7.824  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       3.480  -0.585  -8.447  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       3.277  -0.359  -6.709  1.00  0.00           H  
ATOM    468  N   LEU A  33       3.271  -5.912  -8.254  1.00  0.00           N  
ATOM    469  CA  LEU A  33       4.273  -6.516  -9.187  1.00  0.00           C  
ATOM    470  C   LEU A  33       3.687  -6.631 -10.599  1.00  0.00           C  
ATOM    471  O   LEU A  33       4.524  -6.371 -11.448  1.00  0.00           O  
ATOM    472  CB  LEU A  33       4.570  -7.905  -8.614  1.00  0.00           C  
ATOM    473  CG  LEU A  33       5.471  -7.776  -7.383  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       5.440  -9.084  -6.591  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       6.908  -7.479  -7.826  1.00  0.00           C  
ATOM    476  H   LEU A  33       2.408  -6.357  -8.111  1.00  0.00           H  
ATOM    477  HA  LEU A  33       5.176  -5.925  -9.202  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       3.643  -8.383  -8.335  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       5.070  -8.502  -9.363  1.00  0.00           H  
ATOM    480  HG  LEU A  33       5.111  -6.970  -6.759  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       4.416  -9.401  -6.458  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       5.985  -9.845  -7.130  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       5.898  -8.930  -5.624  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       6.892  -6.919  -8.750  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       7.406  -6.899  -7.063  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       7.438  -8.407  -7.976  1.00  0.00           H  
HETATM  487  N   NH2 A  34       2.556  -5.966 -10.610  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       1.998  -5.917 -11.470  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       2.230  -5.495  -9.759  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       8.586   8.913   0.945  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.477   8.185   1.631  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.391   6.742   1.115  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.829   6.479   0.067  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.202   8.963   1.282  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.682   9.685   2.530  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.626   8.819   3.223  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       5.004   8.014   4.059  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.457   8.975   2.907  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.412   8.928  -0.080  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.489   8.429   1.136  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.634   9.888   1.300  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.631   8.191   2.700  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.422   9.688   0.512  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.447   8.279   0.926  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.503   9.866   3.209  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.240  10.626   2.243  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.948   5.808   1.847  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.906   4.380   1.410  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.404   3.492   2.556  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.111   3.239   3.514  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.351   4.030   1.045  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.539   4.043  -0.755  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.395   6.048   2.686  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.272   4.269   0.545  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.020   4.758   1.481  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.592   3.048   1.424  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.185   3.021   2.461  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.624   2.148   3.540  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.916   0.673   3.235  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.964   0.266   2.088  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.115   2.410   3.526  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.826   3.799   4.104  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.431   4.257   3.666  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.467   5.748   3.317  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       1.042   6.188   3.339  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.637   3.241   1.679  1.00  0.00           H  
ATOM     38  HA  LYS A   3       6.036   2.423   4.498  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.751   2.360   2.510  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.614   1.664   4.123  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       3.868   3.755   5.183  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       4.562   4.500   3.743  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.122   3.691   2.799  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       1.731   4.094   4.471  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.042   6.292   4.054  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.883   5.894   2.332  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       0.651   6.055   4.293  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       0.494   5.625   2.657  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       0.986   7.193   3.082  1.00  0.00           H  
ATOM     50  N   GLY A   4       6.109  -0.128   4.254  1.00  0.00           N  
ATOM     51  CA  GLY A   4       6.397  -1.578   4.032  1.00  0.00           C  
ATOM     52  C   GLY A   4       5.082  -2.359   3.930  1.00  0.00           C  
ATOM     53  O   GLY A   4       4.009  -1.807   4.081  1.00  0.00           O  
ATOM     54  H   GLY A   4       6.064   0.224   5.168  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       6.960  -1.697   3.117  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       6.974  -1.960   4.860  1.00  0.00           H  
ATOM     57  N   PHE A   5       5.159  -3.643   3.673  1.00  0.00           N  
ATOM     58  CA  PHE A   5       3.914  -4.468   3.559  1.00  0.00           C  
ATOM     59  C   PHE A   5       3.227  -4.595   4.927  1.00  0.00           C  
ATOM     60  O   PHE A   5       3.877  -4.736   5.946  1.00  0.00           O  
ATOM     61  CB  PHE A   5       4.391  -5.840   3.065  1.00  0.00           C  
ATOM     62  CG  PHE A   5       3.254  -6.834   3.133  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       2.267  -6.841   2.142  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       3.188  -7.749   4.192  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       1.214  -7.761   2.208  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       2.136  -8.668   4.258  1.00  0.00           C  
ATOM     67  CZ  PHE A   5       1.149  -8.675   3.266  1.00  0.00           C  
ATOM     68  H   PHE A   5       6.037  -4.064   3.555  1.00  0.00           H  
ATOM     69  HA  PHE A   5       3.240  -4.032   2.839  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       4.730  -5.754   2.044  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       5.205  -6.183   3.686  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       2.317  -6.135   1.325  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       3.950  -7.744   4.958  1.00  0.00           H  
ATOM     74  HE1 PHE A   5       0.452  -7.766   1.442  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       2.086  -9.373   5.074  1.00  0.00           H  
ATOM     76  HZ  PHE A   5       0.337  -9.384   3.317  1.00  0.00           H  
ATOM     77  N   GLY A   6       1.916  -4.548   4.950  1.00  0.00           N  
ATOM     78  CA  GLY A   6       1.180  -4.667   6.245  1.00  0.00           C  
ATOM     79  C   GLY A   6       1.294  -3.356   7.032  1.00  0.00           C  
ATOM     80  O   GLY A   6       1.357  -3.361   8.247  1.00  0.00           O  
ATOM     81  H   GLY A   6       1.414  -4.435   4.114  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       0.140  -4.880   6.046  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       1.606  -5.469   6.827  1.00  0.00           H  
ATOM     84  N   LYS A   7       1.321  -2.236   6.349  1.00  0.00           N  
ATOM     85  CA  LYS A   7       1.431  -0.921   7.052  1.00  0.00           C  
ATOM     86  C   LYS A   7       0.207  -0.056   6.738  1.00  0.00           C  
ATOM     87  O   LYS A   7      -0.161   0.115   5.591  1.00  0.00           O  
ATOM     88  CB  LYS A   7       2.702  -0.274   6.496  1.00  0.00           C  
ATOM     89  CG  LYS A   7       3.935  -0.961   7.092  1.00  0.00           C  
ATOM     90  CD  LYS A   7       4.317  -0.284   8.412  1.00  0.00           C  
ATOM     91  CE  LYS A   7       5.163   0.962   8.126  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       6.572   0.475   8.079  1.00  0.00           N  
ATOM     93  H   LYS A   7       1.267  -2.260   5.371  1.00  0.00           H  
ATOM     94  HA  LYS A   7       1.526  -1.067   8.117  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       2.717  -0.378   5.421  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       2.716   0.774   6.755  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       3.715  -2.003   7.273  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       4.759  -0.884   6.399  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       3.420   0.003   8.941  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       4.887  -0.973   9.017  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       4.882   1.396   7.177  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       5.049   1.684   8.920  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       6.829   0.063   8.998  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       7.205   1.273   7.867  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       6.666  -0.248   7.339  1.00  0.00           H  
ATOM    106  N   SER A   8      -0.425   0.486   7.751  1.00  0.00           N  
ATOM    107  CA  SER A   8      -1.633   1.341   7.525  1.00  0.00           C  
ATOM    108  C   SER A   8      -1.303   2.502   6.578  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.471   3.340   6.875  1.00  0.00           O  
ATOM    110  CB  SER A   8      -2.016   1.870   8.908  1.00  0.00           C  
ATOM    111  OG  SER A   8      -2.668   0.841   9.641  1.00  0.00           O  
ATOM    112  H   SER A   8      -0.105   0.327   8.665  1.00  0.00           H  
ATOM    113  HA  SER A   8      -2.441   0.748   7.124  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -1.129   2.175   9.438  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -2.676   2.720   8.797  1.00  0.00           H  
ATOM    116  HG  SER A   8      -3.602   1.059   9.693  1.00  0.00           H  
ATOM    117  N   CYS A   9      -1.953   2.553   5.442  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.688   3.654   4.466  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.994   4.082   3.782  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.005   3.410   3.878  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.708   3.059   3.449  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.580   1.927   2.335  1.00  0.00           S  
ATOM    123  H   CYS A   9      -2.619   1.866   5.230  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.234   4.495   4.965  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.263   3.855   2.873  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       0.068   2.519   3.972  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.979   5.198   3.096  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -4.220   5.671   2.408  1.00  0.00           C  
ATOM    129  C   VAL A  10      -4.170   5.330   0.908  1.00  0.00           C  
ATOM    130  O   VAL A  10      -3.220   5.670   0.225  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -4.260   7.192   2.639  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -3.132   7.886   1.863  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -5.612   7.742   2.172  1.00  0.00           C  
ATOM    134  H   VAL A  10      -2.154   5.723   3.034  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -5.086   5.215   2.861  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -4.139   7.392   3.694  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -2.246   7.270   1.885  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -2.917   8.841   2.318  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -3.440   8.038   0.839  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -6.408   7.218   2.682  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -5.711   7.599   1.107  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -5.670   8.796   2.401  1.00  0.00           H  
ATOM    143  N   PRO A  11      -5.203   4.663   0.443  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -5.279   4.271  -0.989  1.00  0.00           C  
ATOM    145  C   PRO A  11      -5.626   5.487  -1.864  1.00  0.00           C  
ATOM    146  O   PRO A  11      -5.991   6.536  -1.366  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -6.402   3.237  -1.019  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -7.260   3.552   0.165  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -6.381   4.209   1.199  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -4.354   3.822  -1.312  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -6.972   3.329  -1.934  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -5.997   2.242  -0.926  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -8.055   4.225  -0.127  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.677   2.643   0.570  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.892   5.051   1.647  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -6.086   3.498   1.954  1.00  0.00           H  
ATOM    157  N   GLY A  12      -5.514   5.349  -3.163  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -5.834   6.490  -4.074  1.00  0.00           C  
ATOM    159  C   GLY A  12      -4.568   6.922  -4.819  1.00  0.00           C  
ATOM    160  O   GLY A  12      -4.449   6.730  -6.014  1.00  0.00           O  
ATOM    161  H   GLY A  12      -5.217   4.494  -3.540  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -6.586   6.179  -4.787  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -6.208   7.322  -3.495  1.00  0.00           H  
ATOM    164  N   LYS A  13      -3.621   7.500  -4.119  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -2.353   7.944  -4.783  1.00  0.00           C  
ATOM    166  C   LYS A  13      -1.226   6.920  -4.563  1.00  0.00           C  
ATOM    167  O   LYS A  13      -0.105   7.133  -4.987  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -2.002   9.278  -4.116  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -2.596  10.432  -4.929  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -1.557  10.947  -5.930  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -0.554  11.857  -5.211  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -1.121  13.231  -5.323  1.00  0.00           N  
ATOM    173  H   LYS A  13      -3.742   7.639  -3.156  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -2.517   8.097  -5.838  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -2.408   9.297  -3.114  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -0.929   9.387  -4.071  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -3.469  10.083  -5.464  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -2.879  11.233  -4.264  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -1.033  10.108  -6.367  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -2.053  11.506  -6.709  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -0.464  11.569  -4.172  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       0.408  11.814  -5.698  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -2.062  13.258  -4.882  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -1.200  13.493  -6.328  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -0.495  13.905  -4.838  1.00  0.00           H  
ATOM    186  N   ASN A  14      -1.514   5.811  -3.910  1.00  0.00           N  
ATOM    187  CA  ASN A  14      -0.469   4.765  -3.660  1.00  0.00           C  
ATOM    188  C   ASN A  14       0.764   5.377  -2.980  1.00  0.00           C  
ATOM    189  O   ASN A  14       1.834   5.456  -3.558  1.00  0.00           O  
ATOM    190  CB  ASN A  14      -0.116   4.200  -5.041  1.00  0.00           C  
ATOM    191  CG  ASN A  14      -1.289   3.368  -5.564  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -1.429   2.211  -5.219  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      -2.148   3.913  -6.382  1.00  0.00           N  
ATOM    194  H   ASN A  14      -2.425   5.663  -3.582  1.00  0.00           H  
ATOM    195  HA  ASN A  14      -0.877   3.980  -3.042  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       0.084   5.012  -5.725  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       0.760   3.573  -4.961  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      -2.038   4.847  -6.658  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      -2.903   3.388  -6.720  1.00  0.00           H  
ATOM    200  N   GLU A  15       0.618   5.801  -1.749  1.00  0.00           N  
ATOM    201  CA  GLU A  15       1.774   6.401  -1.011  1.00  0.00           C  
ATOM    202  C   GLU A  15       2.769   5.312  -0.577  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.887   5.606  -0.195  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.155   7.077   0.215  1.00  0.00           C  
ATOM    205  CG  GLU A  15       0.567   8.433  -0.186  1.00  0.00           C  
ATOM    206  CD  GLU A  15       0.766   9.433   0.955  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       0.082   9.303   1.958  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       1.601  10.311   0.806  1.00  0.00           O  
ATOM    209  H   GLU A  15      -0.253   5.717  -1.306  1.00  0.00           H  
ATOM    210  HA  GLU A  15       2.270   7.138  -1.624  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.373   6.449   0.616  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       1.917   7.226   0.966  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       1.066   8.794  -1.074  1.00  0.00           H  
ATOM    214  HG3 GLU A  15      -0.488   8.324  -0.386  1.00  0.00           H  
ATOM    215  N   CYS A  16       2.375   4.059  -0.632  1.00  0.00           N  
ATOM    216  CA  CYS A  16       3.300   2.957  -0.224  1.00  0.00           C  
ATOM    217  C   CYS A  16       4.515   2.897  -1.165  1.00  0.00           C  
ATOM    218  O   CYS A  16       4.515   3.483  -2.233  1.00  0.00           O  
ATOM    219  CB  CYS A  16       2.465   1.680  -0.342  1.00  0.00           C  
ATOM    220  SG  CYS A  16       3.188   0.388   0.695  1.00  0.00           S  
ATOM    221  H   CYS A  16       1.470   3.843  -0.942  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.620   3.094   0.796  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.455   1.879  -0.015  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       2.452   1.352  -1.370  1.00  0.00           H  
ATOM    225  N   CYS A  17       5.549   2.193  -0.773  1.00  0.00           N  
ATOM    226  CA  CYS A  17       6.770   2.091  -1.635  1.00  0.00           C  
ATOM    227  C   CYS A  17       6.520   1.142  -2.817  1.00  0.00           C  
ATOM    228  O   CYS A  17       5.572   0.376  -2.820  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.857   1.526  -0.715  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.483   2.092  -1.276  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.524   1.732   0.092  1.00  0.00           H  
ATOM    232  HA  CYS A  17       7.061   3.066  -1.991  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.687   1.867   0.296  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.824   0.447  -0.740  1.00  0.00           H  
ATOM    235  N   SER A  18       7.371   1.187  -3.818  1.00  0.00           N  
ATOM    236  CA  SER A  18       7.196   0.290  -5.006  1.00  0.00           C  
ATOM    237  C   SER A  18       7.119  -1.176  -4.561  1.00  0.00           C  
ATOM    238  O   SER A  18       7.816  -1.598  -3.655  1.00  0.00           O  
ATOM    239  CB  SER A  18       8.431   0.525  -5.882  1.00  0.00           C  
ATOM    240  OG  SER A  18       9.607   0.232  -5.137  1.00  0.00           O  
ATOM    241  H   SER A  18       8.127   1.811  -3.787  1.00  0.00           H  
ATOM    242  HA  SER A  18       6.305   0.561  -5.550  1.00  0.00           H  
ATOM    243  HB2 SER A  18       8.389  -0.119  -6.745  1.00  0.00           H  
ATOM    244  HB3 SER A  18       8.447   1.556  -6.208  1.00  0.00           H  
ATOM    245  HG  SER A  18      10.041  -0.520  -5.548  1.00  0.00           H  
ATOM    246  N   GLY A  19       6.265  -1.948  -5.184  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.120  -3.381  -4.796  1.00  0.00           C  
ATOM    248  C   GLY A  19       4.848  -3.545  -3.961  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.067  -4.452  -4.177  1.00  0.00           O  
ATOM    250  H   GLY A  19       5.708  -1.579  -5.902  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       6.051  -3.990  -5.688  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       6.974  -3.690  -4.212  1.00  0.00           H  
ATOM    253  N   TYR A  20       4.631  -2.663  -3.012  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.405  -2.753  -2.161  1.00  0.00           C  
ATOM    255  C   TYR A  20       2.420  -1.645  -2.551  1.00  0.00           C  
ATOM    256  O   TYR A  20       2.798  -0.502  -2.731  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.891  -2.560  -0.720  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.899  -3.632  -0.365  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.603  -4.982  -0.595  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.132  -3.272   0.195  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.538  -5.970  -0.267  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       7.066  -4.261   0.524  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.770  -5.610   0.293  1.00  0.00           C  
ATOM    264  OH  TYR A  20       7.691  -6.584   0.619  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.274  -1.937  -2.863  1.00  0.00           H  
ATOM    266  HA  TYR A  20       2.943  -3.722  -2.268  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.352  -1.588  -0.624  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.049  -2.624  -0.047  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.653  -5.260  -1.026  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.361  -2.232   0.373  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       5.309  -7.010  -0.445  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       8.016  -3.983   0.955  1.00  0.00           H  
ATOM    273  HH  TYR A  20       8.293  -6.684  -0.123  1.00  0.00           H  
ATOM    274  N   ALA A  21       1.160  -1.978  -2.687  1.00  0.00           N  
ATOM    275  CA  ALA A  21       0.142  -0.952  -3.071  1.00  0.00           C  
ATOM    276  C   ALA A  21      -0.932  -0.829  -1.983  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.317  -1.806  -1.366  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -0.470  -1.476  -4.372  1.00  0.00           C  
ATOM    279  H   ALA A  21       0.883  -2.907  -2.540  1.00  0.00           H  
ATOM    280  HA  ALA A  21       0.613   0.002  -3.245  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.305  -1.583  -5.117  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -1.216  -0.779  -4.726  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -0.931  -2.436  -4.193  1.00  0.00           H  
ATOM    284  N   CYS A  22      -1.422   0.366  -1.750  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -2.477   0.558  -0.708  1.00  0.00           C  
ATOM    286  C   CYS A  22      -3.809  -0.021  -1.199  1.00  0.00           C  
ATOM    287  O   CYS A  22      -4.368   0.433  -2.180  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -2.590   2.073  -0.514  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -1.204   2.661   0.491  1.00  0.00           S  
ATOM    290  H   CYS A  22      -1.097   1.135  -2.265  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -2.181   0.090   0.217  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.570   2.562  -1.477  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.520   2.303  -0.014  1.00  0.00           H  
ATOM    294  N   ASN A  23      -4.315  -1.024  -0.526  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.608  -1.642  -0.955  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.792  -0.930  -0.290  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.645  -0.268   0.722  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.530  -3.100  -0.493  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.943  -3.963  -1.615  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.644  -4.748  -2.222  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -3.677  -3.851  -1.917  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.842  -1.374   0.259  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -5.703  -1.603  -2.028  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.900  -3.169   0.382  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -6.522  -3.455  -0.252  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -3.109  -3.219  -1.429  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -3.295  -4.400  -2.633  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.966  -1.066  -0.856  1.00  0.00           N  
ATOM    309  CA  SER A  24      -9.173  -0.406  -0.266  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.929  -1.373   0.662  1.00  0.00           C  
ATOM    311  O   SER A  24     -11.002  -1.060   1.143  1.00  0.00           O  
ATOM    312  CB  SER A  24     -10.042  -0.030  -1.467  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.499   1.122  -2.100  1.00  0.00           O  
ATOM    314  H   SER A  24      -8.055  -1.607  -1.669  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.888   0.484   0.271  1.00  0.00           H  
ATOM    316  HB2 SER A  24     -10.061  -0.846  -2.171  1.00  0.00           H  
ATOM    317  HB3 SER A  24     -11.051   0.173  -1.131  1.00  0.00           H  
ATOM    318  HG  SER A  24      -8.900   0.827  -2.790  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.382  -2.540   0.921  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.072  -3.517   1.818  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.368  -3.572   3.179  1.00  0.00           C  
ATOM    322  O   ARG A  25      -9.989  -3.413   4.212  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.966  -4.866   1.099  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -11.359  -5.487   0.968  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.232  -7.010   0.876  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -12.633  -7.517   0.931  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -13.062  -8.352   0.023  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -13.484  -7.903  -1.130  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -13.070  -9.637   0.269  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.516  -2.774   0.527  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.109  -3.246   1.943  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -9.544  -4.718   0.116  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.331  -5.529   1.668  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -11.953  -5.225   1.832  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -11.837  -5.112   0.075  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -10.763  -7.291  -0.057  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -10.668  -7.391   1.712  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -13.233  -7.223   1.649  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -13.477  -6.920  -1.317  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -13.814  -8.541  -1.827  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -12.747  -9.980   1.151  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -13.399 -10.278  -0.426  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.075  -3.790   3.185  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -7.323  -3.849   4.478  1.00  0.00           C  
ATOM    345  C   ASP A  26      -6.792  -2.458   4.867  1.00  0.00           C  
ATOM    346  O   ASP A  26      -6.265  -2.274   5.949  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -6.161  -4.814   4.222  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -6.661  -6.259   4.300  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -7.210  -6.730   3.317  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -6.482  -6.871   5.341  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.596  -3.910   2.337  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -7.955  -4.239   5.260  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -5.748  -4.628   3.241  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -5.396  -4.660   4.968  1.00  0.00           H  
ATOM    355  N   LYS A  27      -6.929  -1.478   3.994  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.440  -0.093   4.300  1.00  0.00           C  
ATOM    357  C   LYS A  27      -4.942  -0.099   4.648  1.00  0.00           C  
ATOM    358  O   LYS A  27      -4.497   0.638   5.509  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.274   0.377   5.499  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -7.597   1.865   5.344  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -7.998   2.449   6.702  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.546   3.867   6.509  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -7.355   4.763   6.582  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.358  -1.653   3.131  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.620   0.555   3.457  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.193  -0.190   5.543  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -6.713   0.225   6.409  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -6.727   2.386   4.971  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -8.415   1.986   4.649  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -8.759   1.826   7.151  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -7.134   2.483   7.349  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.026   3.955   5.544  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -9.240   4.112   7.298  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -7.657   5.750   6.462  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -6.684   4.511   5.827  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -6.893   4.654   7.507  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.161  -0.916   3.982  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -2.695  -0.953   4.277  1.00  0.00           C  
ATOM    379  C   TRP A  28      -1.892  -1.307   3.018  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.418  -1.324   1.920  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -2.522  -2.011   5.388  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -2.734  -3.417   4.883  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -3.089  -3.775   3.623  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -2.604  -4.662   5.630  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -3.178  -5.152   3.554  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -2.891  -5.744   4.765  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -2.267  -4.953   6.965  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -2.846  -7.067   5.207  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -2.221  -6.283   7.413  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -2.510  -7.337   6.536  1.00  0.00           C  
ATOM    391  H   TRP A  28      -4.537  -1.496   3.287  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -2.375   0.008   4.648  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -1.525  -1.934   5.792  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -3.234  -1.808   6.177  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -3.268  -3.097   2.805  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -3.418  -5.663   2.753  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -2.042  -4.148   7.649  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -3.069  -7.875   4.527  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -1.961  -6.495   8.440  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -2.473  -8.358   6.886  1.00  0.00           H  
ATOM    401  N   CYS A  29      -0.623  -1.584   3.170  1.00  0.00           N  
ATOM    402  CA  CYS A  29       0.217  -1.934   1.986  1.00  0.00           C  
ATOM    403  C   CYS A  29       0.111  -3.431   1.681  1.00  0.00           C  
ATOM    404  O   CYS A  29       0.129  -4.258   2.574  1.00  0.00           O  
ATOM    405  CB  CYS A  29       1.646  -1.576   2.388  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.891   0.208   2.231  1.00  0.00           S  
ATOM    407  H   CYS A  29      -0.223  -1.559   4.065  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.081  -1.352   1.128  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       1.816  -1.874   3.411  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       2.340  -2.092   1.742  1.00  0.00           H  
ATOM    411  N   LYS A  30       0.008  -3.780   0.425  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.090  -5.222   0.048  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.767  -5.497  -1.191  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.834  -4.691  -2.100  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -1.572  -5.462  -0.250  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.005  -6.792   0.371  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.231  -7.330  -0.367  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -3.343  -8.840  -0.133  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.748  -9.188  -0.490  1.00  0.00           N  
ATOM    420  H   LYS A  30       0.001  -3.093  -0.274  1.00  0.00           H  
ATOM    421  HA  LYS A  30       0.227  -5.846   0.869  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.159  -4.658   0.172  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.724  -5.498  -1.318  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -1.196  -7.504   0.295  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -2.252  -6.639   1.411  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -4.119  -6.839   0.005  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.128  -7.139  -1.425  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -2.649  -9.369  -0.770  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -3.157  -9.074   0.904  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -4.933  -8.921  -1.478  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -5.402  -8.676   0.137  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -4.890 -10.212  -0.379  1.00  0.00           H  
ATOM    433  N   VAL A  31       1.427  -6.628  -1.231  1.00  0.00           N  
ATOM    434  CA  VAL A  31       2.290  -6.956  -2.410  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.442  -7.068  -3.684  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.358  -7.624  -3.676  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.962  -8.295  -2.068  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.941  -9.438  -2.130  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       4.089  -8.565  -3.069  1.00  0.00           C  
ATOM    440  H   VAL A  31       1.360  -7.259  -0.485  1.00  0.00           H  
ATOM    441  HA  VAL A  31       3.044  -6.194  -2.536  1.00  0.00           H  
ATOM    442  HB  VAL A  31       3.375  -8.242  -1.071  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.730  -9.676  -3.162  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       1.030  -9.135  -1.637  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       2.346 -10.308  -1.636  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.686  -8.568  -4.071  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       4.536  -9.525  -2.858  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.838  -7.792  -2.984  1.00  0.00           H  
ATOM    449  N   LEU A  32       1.931  -6.539  -4.776  1.00  0.00           N  
ATOM    450  CA  LEU A  32       1.164  -6.607  -6.056  1.00  0.00           C  
ATOM    451  C   LEU A  32       1.425  -7.942  -6.761  1.00  0.00           C  
ATOM    452  O   LEU A  32       0.528  -8.539  -7.325  1.00  0.00           O  
ATOM    453  CB  LEU A  32       1.687  -5.442  -6.900  1.00  0.00           C  
ATOM    454  CG  LEU A  32       0.690  -5.137  -8.021  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -0.352  -4.134  -7.521  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       1.435  -4.546  -9.220  1.00  0.00           C  
ATOM    457  H   LEU A  32       2.805  -6.095  -4.753  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.112  -6.482  -5.869  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       1.807  -4.569  -6.274  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       2.641  -5.709  -7.331  1.00  0.00           H  
ATOM    461  HG  LEU A  32       0.195  -6.051  -8.317  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -1.065  -3.934  -8.307  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       0.139  -3.214  -7.239  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -0.867  -4.545  -6.665  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       0.741  -4.386 -10.032  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       2.208  -5.232  -9.537  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       1.883  -3.605  -8.938  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.646  -8.411  -6.729  1.00  0.00           N  
ATOM    469  CA  LEU A  33       2.976  -9.708  -7.393  1.00  0.00           C  
ATOM    470  C   LEU A  33       2.808 -10.869  -6.405  1.00  0.00           C  
ATOM    471  O   LEU A  33       1.943 -11.647  -6.772  1.00  0.00           O  
ATOM    472  CB  LEU A  33       4.439  -9.575  -7.830  1.00  0.00           C  
ATOM    473  CG  LEU A  33       4.544  -8.558  -8.971  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       5.296  -7.315  -8.487  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       5.301  -9.183 -10.146  1.00  0.00           C  
ATOM    476  H   LEU A  33       3.347  -7.907  -6.265  1.00  0.00           H  
ATOM    477  HA  LEU A  33       2.348  -9.857  -8.257  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       5.036  -9.243  -6.992  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       4.801 -10.534  -8.171  1.00  0.00           H  
ATOM    480  HG  LEU A  33       3.552  -8.273  -9.291  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       4.958  -7.052  -7.495  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       6.356  -7.522  -8.462  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       5.106  -6.493  -9.162  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       4.795 -10.083 -10.462  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       5.334  -8.482 -10.967  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       6.308  -9.425  -9.838  1.00  0.00           H  
HETATM  487  N   NH2 A  34       4.006 -11.348  -6.154  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       4.117 -12.139  -5.510  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       4.829 -10.932  -6.603  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      11.803   5.420   1.291  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.925   5.147   2.470  1.00  0.00           C  
ATOM      3  C   GLU A   1      10.278   3.762   2.348  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.013   3.282   1.260  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.853   6.243   2.440  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.143   7.277   3.533  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.160   8.300   3.018  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.331   7.964   2.955  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.749   9.403   2.695  1.00  0.00           O  
ATOM     10  H1  GLU A   1      11.241   5.361   0.418  1.00  0.00           H  
ATOM     11  H2  GLU A   1      12.569   4.716   1.260  1.00  0.00           H  
ATOM     12  H3  GLU A   1      12.212   6.372   1.374  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.494   5.215   3.384  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.860   6.728   1.474  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.883   5.802   2.614  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.226   7.783   3.800  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.545   6.779   4.402  1.00  0.00           H  
ATOM     18  N   CYS A   2      10.022   3.121   3.461  1.00  0.00           N  
ATOM     19  CA  CYS A   2       9.389   1.768   3.431  1.00  0.00           C  
ATOM     20  C   CYS A   2       8.210   1.721   4.409  1.00  0.00           C  
ATOM     21  O   CYS A   2       8.328   2.112   5.556  1.00  0.00           O  
ATOM     22  CB  CYS A   2      10.495   0.804   3.868  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.805  -0.855   4.095  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.245   3.533   4.322  1.00  0.00           H  
ATOM     25  HA  CYS A   2       9.061   1.525   2.433  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      11.263   0.773   3.109  1.00  0.00           H  
ATOM     27  HB3 CYS A   2      10.923   1.147   4.799  1.00  0.00           H  
ATOM     28  N   LYS A   3       7.074   1.245   3.963  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.885   1.170   4.865  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.478  -0.290   5.087  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.780  -1.158   4.288  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.782   1.942   4.139  1.00  0.00           C  
ATOM     33  CG  LYS A   3       4.763   3.388   4.642  1.00  0.00           C  
ATOM     34  CD  LYS A   3       3.869   4.237   3.736  1.00  0.00           C  
ATOM     35  CE  LYS A   3       3.323   5.430   4.527  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       2.072   5.829   3.820  1.00  0.00           N  
ATOM     37  H   LYS A   3       7.004   0.935   3.035  1.00  0.00           H  
ATOM     38  HA  LYS A   3       6.102   1.644   5.808  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.973   1.931   3.075  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.826   1.481   4.339  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       4.380   3.411   5.652  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       5.767   3.785   4.628  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       4.448   4.597   2.897  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       3.047   3.637   3.377  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       3.103   5.135   5.544  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       4.030   6.244   4.515  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.388   5.047   3.852  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       2.292   6.058   2.828  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.662   6.663   4.285  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.800  -0.564   6.174  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.374  -1.965   6.467  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.957  -2.206   5.942  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.342  -1.335   5.354  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.574   0.155   6.803  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.056  -2.654   5.991  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.390  -2.127   7.535  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.434  -3.388   6.157  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.054  -3.704   5.679  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.014  -3.033   6.588  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.185  -2.956   7.790  1.00  0.00           O  
ATOM     61  CB  PHE A   5       0.949  -5.234   5.759  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.494  -5.661   5.618  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -1.129  -5.585   4.374  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -1.196  -6.132   6.734  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -2.467  -5.977   4.245  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -2.532  -6.525   6.606  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -3.168  -6.448   5.361  1.00  0.00           C  
ATOM     68  H   PHE A   5       2.952  -4.069   6.637  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.927  -3.380   4.658  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.532  -5.674   4.963  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.331  -5.570   6.711  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -0.587  -5.222   3.513  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.705  -6.192   7.694  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -2.957  -5.918   3.284  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -3.073  -6.888   7.467  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -4.200  -6.750   5.261  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.060  -2.545   6.018  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.111  -1.876   6.841  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.806  -0.376   6.984  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.472   0.325   7.722  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.174  -2.617   5.045  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.071  -2.002   6.362  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.139  -2.327   7.821  1.00  0.00           H  
ATOM     84  N   LYS A   7      -0.812   0.125   6.284  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.477   1.578   6.383  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.238   2.358   5.304  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.181   2.024   4.137  1.00  0.00           O  
ATOM     88  CB  LYS A   7       1.036   1.653   6.149  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.528   3.085   6.375  1.00  0.00           C  
ATOM     90  CD  LYS A   7       1.620   3.369   7.877  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.603   4.882   8.113  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       1.923   5.057   9.559  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.289  -0.453   5.690  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -0.719   1.955   7.364  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.538   0.987   6.836  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       1.257   1.355   5.135  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       2.503   3.202   5.927  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       0.837   3.779   5.921  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       0.779   2.915   8.382  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       2.539   2.956   8.265  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.353   5.364   7.500  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       0.625   5.286   7.899  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       2.854   4.642   9.763  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       1.197   4.583  10.135  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.941   6.071   9.789  1.00  0.00           H  
ATOM    106  N   SER A   8      -1.956   3.387   5.692  1.00  0.00           N  
ATOM    107  CA  SER A   8      -2.740   4.192   4.697  1.00  0.00           C  
ATOM    108  C   SER A   8      -1.872   4.565   3.485  1.00  0.00           C  
ATOM    109  O   SER A   8      -0.761   5.041   3.629  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.173   5.450   5.452  1.00  0.00           C  
ATOM    111  OG  SER A   8      -4.322   6.001   4.823  1.00  0.00           O  
ATOM    112  H   SER A   8      -1.987   3.625   6.643  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.611   3.639   4.379  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.414   5.196   6.471  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -2.365   6.170   5.444  1.00  0.00           H  
ATOM    116  HG  SER A   8      -4.890   6.364   5.507  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.374   4.343   2.293  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.587   4.672   1.065  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.513   4.790  -0.155  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.565   4.179  -0.209  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.620   3.497   0.890  1.00  0.00           C  
ATOM    122  SG  CYS A   9       0.373   3.747  -0.603  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.270   3.956   2.206  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.033   5.586   1.206  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.031   3.437   1.749  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.182   2.579   0.799  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.118   5.564  -1.136  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -2.958   5.722  -2.365  1.00  0.00           C  
ATOM    129  C   VAL A  10      -2.393   4.843  -3.493  1.00  0.00           C  
ATOM    130  O   VAL A  10      -1.199   4.840  -3.732  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -2.857   7.210  -2.733  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -3.508   7.453  -4.099  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -3.576   8.053  -1.674  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.262   6.037  -1.069  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -3.983   5.461  -2.157  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -1.816   7.497  -2.778  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -3.611   8.516  -4.264  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.483   6.990  -4.121  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -2.889   7.027  -4.874  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -4.603   8.207  -1.972  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -3.081   9.009  -1.580  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -3.550   7.540  -0.724  1.00  0.00           H  
ATOM    143  N   PRO A  11      -3.272   4.124  -4.154  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -2.847   3.237  -5.269  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.455   4.070  -6.496  1.00  0.00           C  
ATOM    146  O   PRO A  11      -3.143   5.003  -6.868  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.089   2.397  -5.554  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.235   3.228  -5.073  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -4.725   4.068  -3.932  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.032   2.601  -4.962  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.176   2.206  -6.615  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.049   1.470  -5.005  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.589   3.863  -5.873  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.033   2.591  -4.726  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -5.158   5.059  -3.971  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -4.939   3.596  -2.986  1.00  0.00           H  
ATOM    157  N   GLY A  12      -1.351   3.742  -7.123  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -0.904   4.513  -8.324  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.492   5.091  -8.069  1.00  0.00           C  
ATOM    160  O   GLY A  12       1.366   5.010  -8.911  1.00  0.00           O  
ATOM    161  H   GLY A  12      -0.813   2.988  -6.801  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -0.871   3.857  -9.182  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.593   5.321  -8.514  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.709   5.665  -6.911  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.053   6.246  -6.594  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.963   5.183  -5.956  1.00  0.00           C  
ATOM    167  O   LYS A  13       4.170   5.334  -5.935  1.00  0.00           O  
ATOM    168  CB  LYS A  13       1.778   7.378  -5.598  1.00  0.00           C  
ATOM    169  CG  LYS A  13       1.518   8.681  -6.358  1.00  0.00           C  
ATOM    170  CD  LYS A  13       1.707   9.874  -5.416  1.00  0.00           C  
ATOM    171  CE  LYS A  13       0.370  10.223  -4.752  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       0.603  11.530  -4.074  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.012   5.712  -6.247  1.00  0.00           H  
ATOM    174  HA  LYS A  13       2.511   6.644  -7.486  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       0.913   7.130  -5.002  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.635   7.506  -4.953  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       2.211   8.761  -7.183  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       0.506   8.680  -6.737  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       2.431   9.620  -4.655  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       2.059  10.724  -5.979  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -0.405  10.319  -5.500  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       0.103   9.472  -4.025  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -0.253  11.806  -3.553  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       0.826  12.256  -4.785  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       1.396  11.440  -3.408  1.00  0.00           H  
ATOM    186  N   ASN A  14       2.389   4.116  -5.434  1.00  0.00           N  
ATOM    187  CA  ASN A  14       3.202   3.032  -4.789  1.00  0.00           C  
ATOM    188  C   ASN A  14       4.013   3.607  -3.623  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.209   3.816  -3.725  1.00  0.00           O  
ATOM    190  CB  ASN A  14       4.126   2.481  -5.884  1.00  0.00           C  
ATOM    191  CG  ASN A  14       3.291   1.791  -6.967  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       2.768   0.715  -6.754  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       3.145   2.368  -8.129  1.00  0.00           N  
ATOM    194  H   ASN A  14       1.415   4.029  -5.460  1.00  0.00           H  
ATOM    195  HA  ASN A  14       2.552   2.248  -4.433  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       4.690   3.289  -6.324  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       4.806   1.764  -5.449  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       3.566   3.236  -8.303  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       2.613   1.933  -8.827  1.00  0.00           H  
ATOM    200  N   GLU A  15       3.363   3.866  -2.518  1.00  0.00           N  
ATOM    201  CA  GLU A  15       4.078   4.431  -1.335  1.00  0.00           C  
ATOM    202  C   GLU A  15       4.338   3.334  -0.292  1.00  0.00           C  
ATOM    203  O   GLU A  15       4.147   3.534   0.893  1.00  0.00           O  
ATOM    204  CB  GLU A  15       3.132   5.505  -0.783  1.00  0.00           C  
ATOM    205  CG  GLU A  15       3.897   6.818  -0.607  1.00  0.00           C  
ATOM    206  CD  GLU A  15       4.622   6.809   0.741  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       4.020   7.222   1.718  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       5.767   6.386   0.774  1.00  0.00           O  
ATOM    209  H   GLU A  15       2.401   3.689  -2.466  1.00  0.00           H  
ATOM    210  HA  GLU A  15       5.008   4.884  -1.641  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       2.316   5.655  -1.475  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.741   5.188   0.172  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       4.618   6.923  -1.407  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       3.203   7.645  -0.637  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.776   2.176  -0.725  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.054   1.065   0.237  1.00  0.00           C  
ATOM    217  C   CYS A  16       6.411   0.422  -0.074  1.00  0.00           C  
ATOM    218  O   CYS A  16       7.091   0.807  -1.008  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.919   0.061   0.022  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.531   0.477   1.107  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.926   2.037  -1.684  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.034   1.431   1.251  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.595   0.098  -1.008  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.270  -0.935   0.252  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.810  -0.556   0.703  1.00  0.00           N  
ATOM    226  CA  CYS A  17       8.125  -1.229   0.457  1.00  0.00           C  
ATOM    227  C   CYS A  17       8.046  -2.131  -0.783  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.977  -2.394  -1.304  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.389  -2.066   1.713  1.00  0.00           C  
ATOM    230  SG  CYS A  17      10.070  -1.753   2.305  1.00  0.00           S  
ATOM    231  H   CYS A  17       6.243  -0.847   1.450  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.905  -0.493   0.337  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.681  -1.795   2.482  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.280  -3.114   1.476  1.00  0.00           H  
ATOM    235  N   SER A  18       9.175  -2.607  -1.256  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.180  -3.496  -2.461  1.00  0.00           C  
ATOM    237  C   SER A  18       8.372  -4.769  -2.181  1.00  0.00           C  
ATOM    238  O   SER A  18       8.613  -5.468  -1.214  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.653  -3.838  -2.702  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.294  -2.737  -3.333  1.00  0.00           O  
ATOM    241  H   SER A  18      10.021  -2.379  -0.815  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.778  -2.975  -3.316  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.137  -4.038  -1.761  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.720  -4.716  -3.331  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.193  -2.838  -4.282  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.407  -5.066  -3.017  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.570  -6.285  -2.803  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.196  -5.880  -2.252  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.203  -6.533  -2.511  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.228  -4.482  -3.784  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       6.442  -6.802  -3.743  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.058  -6.940  -2.097  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.133  -4.809  -1.496  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.824  -4.359  -0.927  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.218  -3.264  -1.815  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.834  -2.243  -2.059  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.155  -3.801   0.463  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.805  -4.875   1.309  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.012  -5.756   2.055  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.200  -4.987   1.346  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       4.615  -6.748   2.837  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.803  -5.979   2.127  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.011  -6.859   2.873  1.00  0.00           C  
ATOM    264  OH  TYR A  20       6.606  -7.837   3.645  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.947  -4.300  -1.302  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.144  -5.192  -0.839  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.831  -2.965   0.363  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.245  -3.470   0.942  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       2.936  -5.670   2.027  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.811  -4.307   0.771  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       4.004  -7.427   3.412  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.880  -6.065   2.154  1.00  0.00           H  
ATOM    273  HH  TYR A  20       6.837  -7.448   4.492  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.018  -3.473  -2.300  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.366  -2.451  -3.178  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.171  -1.811  -2.460  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.440  -2.411  -1.595  1.00  0.00           O  
ATOM    278  CB  ALA A  21       0.897  -3.228  -4.410  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.546  -4.306  -2.089  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.078  -1.694  -3.469  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       1.737  -3.743  -4.852  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       0.476  -2.542  -5.131  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.146  -3.948  -4.118  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.164  -0.596  -2.818  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.319   0.092  -2.161  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.619  -0.211  -2.916  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.641  -0.275  -4.132  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.992   1.585  -2.229  1.00  0.00           C  
ATOM    289  SG  CYS A  22       0.580   1.896  -1.384  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.344  -0.135  -3.519  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.402  -0.219  -1.132  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.913   1.890  -3.262  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -1.778   2.148  -1.746  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.700  -0.401  -2.201  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -5.006  -0.706  -2.865  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.976   0.475  -2.714  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.773   1.356  -1.900  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -5.541  -1.939  -2.131  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -6.585  -2.647  -2.998  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -7.763  -2.609  -2.702  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -6.202  -3.296  -4.064  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.653  -0.346  -1.222  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.853  -0.937  -3.908  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -4.725  -2.616  -1.925  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.997  -1.633  -1.201  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -5.252  -3.329  -4.305  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -6.864  -3.753  -4.624  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.032   0.491  -3.492  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.026   1.606  -3.398  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.227   1.192  -2.534  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.897   2.028  -1.958  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.468   1.872  -4.837  1.00  0.00           C  
ATOM    313  OG  SER A  24      -8.837   3.238  -4.969  1.00  0.00           O  
ATOM    314  H   SER A  24      -7.173  -0.234  -4.137  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.560   2.490  -2.990  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -7.655   1.657  -5.511  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.310   1.235  -5.078  1.00  0.00           H  
ATOM    318  HG  SER A  24      -9.496   3.302  -5.664  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.504  -0.090  -2.438  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.661  -0.553  -1.606  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.429  -0.182  -0.135  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.275   0.417   0.501  1.00  0.00           O  
ATOM    323  CB  ARG A  25     -10.705  -2.075  -1.785  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -12.156  -2.561  -1.713  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -12.557  -3.192  -3.051  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -13.212  -2.094  -3.820  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -14.214  -2.361  -4.616  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -15.414  -2.530  -4.123  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -14.015  -2.457  -5.905  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.949  -0.747  -2.910  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -11.579  -0.113  -1.964  1.00  0.00           H  
ATOM    332  HB2 ARG A  25     -10.285  -2.337  -2.746  1.00  0.00           H  
ATOM    333  HB3 ARG A  25     -10.130  -2.547  -1.002  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -12.249  -3.297  -0.927  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -12.807  -1.725  -1.502  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -11.681  -3.549  -3.575  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -13.256  -3.998  -2.891  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -12.889  -1.173  -3.731  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -15.565  -2.456  -3.137  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -16.181  -2.735  -4.732  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -13.097  -2.327  -6.282  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -14.781  -2.661  -6.517  1.00  0.00           H  
ATOM    343  N   ASP A  26      -9.280  -0.519   0.399  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.973  -0.176   1.823  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.101   1.090   1.896  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.898   1.643   2.961  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.205  -1.383   2.369  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.620  -1.651   3.818  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.326  -0.821   4.664  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.219  -2.686   4.059  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.610  -0.990  -0.142  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.885  -0.037   2.382  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -8.424  -2.252   1.764  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.146  -1.180   2.333  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.583   1.546   0.771  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.719   2.771   0.756  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.521   2.598   1.702  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.195   3.484   2.472  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.622   3.923   1.219  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.767   4.116   0.221  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.493   5.432   0.520  1.00  0.00           C  
ATOM    362  CE  LYS A  27     -10.344   5.280   1.786  1.00  0.00           C  
ATOM    363  NZ  LYS A  27     -11.632   4.682   1.328  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.761   1.077  -0.070  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.370   2.964  -0.247  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.027   3.694   2.193  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.042   4.832   1.276  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -8.368   4.144  -0.783  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -9.463   3.295   0.308  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -8.764   6.216   0.668  1.00  0.00           H  
ATOM    371  HD3 LYS A  27     -10.132   5.688  -0.312  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.852   4.623   2.491  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -10.524   6.245   2.234  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -12.285   4.606   2.133  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -11.455   3.734   0.935  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -12.057   5.288   0.597  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.862   1.465   1.647  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.684   1.237   2.541  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.657   0.309   1.874  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.733   0.030   0.692  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.263   0.627   3.833  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.715  -0.799   3.646  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.734  -1.495   2.481  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.221  -1.706   4.664  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.213  -2.769   2.728  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.529  -2.946   4.059  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.439  -1.568   6.045  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.035  -4.015   4.799  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.949  -2.641   6.794  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.246  -3.861   6.172  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.141   0.766   1.018  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.217   2.179   2.774  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.506   0.652   4.601  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.105   1.225   4.154  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.424  -1.120   1.519  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.323  -3.472   2.054  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.212  -0.630   6.533  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.262  -4.953   4.315  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.112  -2.525   7.856  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.638  -4.682   6.752  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.694  -0.160   2.627  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.654  -1.064   2.049  1.00  0.00           C  
ATOM    403  C   CYS A  29      -1.143  -2.515   2.067  1.00  0.00           C  
ATOM    404  O   CYS A  29      -1.829  -2.938   2.980  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.569  -0.897   2.953  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.070  -1.269   2.013  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.653   0.087   3.574  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.411  -0.762   1.043  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.614   0.120   3.315  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.493  -1.574   3.791  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.790  -3.279   1.065  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.225  -4.706   1.012  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.088  -5.583   0.479  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.510  -5.285  -0.539  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.419  -4.727   0.053  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.285  -5.957   0.341  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.172  -6.949  -0.820  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.153  -6.554  -1.930  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.666  -7.842  -2.477  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.236  -2.912   0.343  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.533  -5.041   1.989  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -3.007  -3.831   0.191  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.062  -4.771  -0.964  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.948  -6.430   1.253  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.315  -5.654   0.454  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -2.164  -6.934  -1.208  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.408  -7.943  -0.469  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -4.964  -5.967  -1.521  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -3.642  -6.002  -2.704  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -3.877  -8.395  -2.866  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -5.357  -7.646  -3.231  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -5.126  -8.384  -1.718  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.214  -6.661   1.160  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.316  -7.561   0.694  1.00  0.00           C  
ATOM    435  C   VAL A  31       0.941  -8.212  -0.645  1.00  0.00           C  
ATOM    436  O   VAL A  31      -0.174  -8.660  -0.839  1.00  0.00           O  
ATOM    437  CB  VAL A  31       1.482  -8.618   1.799  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       0.240  -9.514   1.872  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       2.712  -9.479   1.498  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.283  -6.877   1.977  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.231  -7.000   0.588  1.00  0.00           H  
ATOM    442  HB  VAL A  31       1.617  -8.120   2.748  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -0.650  -8.907   1.787  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       0.229 -10.037   2.816  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       0.264 -10.231   1.064  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       2.929 -10.108   2.349  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       3.560  -8.840   1.298  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       2.517 -10.099   0.634  1.00  0.00           H  
ATOM    449  N   LEU A  32       1.867  -8.259  -1.568  1.00  0.00           N  
ATOM    450  CA  LEU A  32       1.575  -8.873  -2.898  1.00  0.00           C  
ATOM    451  C   LEU A  32       2.547 -10.027  -3.170  1.00  0.00           C  
ATOM    452  O   LEU A  32       3.683  -9.818  -3.553  1.00  0.00           O  
ATOM    453  CB  LEU A  32       1.774  -7.740  -3.910  1.00  0.00           C  
ATOM    454  CG  LEU A  32       0.788  -7.907  -5.069  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       0.273  -6.533  -5.504  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       1.494  -8.582  -6.249  1.00  0.00           C  
ATOM    457  H   LEU A  32       2.757  -7.887  -1.388  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.556  -9.224  -2.934  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       1.601  -6.790  -3.425  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       2.784  -7.770  -4.292  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -0.045  -8.517  -4.748  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       1.107  -5.911  -5.794  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -0.253  -6.069  -4.683  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -0.398  -6.648  -6.342  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       0.802  -8.686  -7.072  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       1.845  -9.559  -5.948  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       2.334  -7.978  -6.559  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.105 -11.244  -2.972  1.00  0.00           N  
ATOM    469  CA  LEU A  33       2.996 -12.421  -3.215  1.00  0.00           C  
ATOM    470  C   LEU A  33       2.292 -13.445  -4.114  1.00  0.00           C  
ATOM    471  O   LEU A  33       1.321 -13.943  -3.564  1.00  0.00           O  
ATOM    472  CB  LEU A  33       3.267 -13.013  -1.828  1.00  0.00           C  
ATOM    473  CG  LEU A  33       4.373 -12.214  -1.132  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       4.287 -12.431   0.381  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       5.739 -12.686  -1.638  1.00  0.00           C  
ATOM    476  H   LEU A  33       1.185 -11.385  -2.660  1.00  0.00           H  
ATOM    477  HA  LEU A  33       3.923 -12.102  -3.665  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       2.364 -12.970  -1.236  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       3.579 -14.042  -1.932  1.00  0.00           H  
ATOM    480  HG  LEU A  33       4.248 -11.164  -1.351  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       3.272 -12.269   0.711  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       4.584 -13.443   0.618  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       4.944 -11.736   0.882  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       5.833 -13.751  -1.483  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       5.829 -12.466  -2.692  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       6.520 -12.173  -1.096  1.00  0.00           H  
HETATM  487  N   NH2 A  34       2.112 -12.877  -5.287  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       1.652 -13.397  -6.043  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       2.430 -11.915  -5.446  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       9.533   6.984   3.298  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.448   6.503   2.390  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.368   4.971   2.429  1.00  0.00           C  
ATOM      4  O   GLU A   1       8.756   4.293   1.495  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.848   6.994   0.994  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.186   8.346   0.714  1.00  0.00           C  
ATOM      7  CD  GLU A   1       9.174   9.475   1.021  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       9.933   9.830   0.134  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.154   9.966   2.138  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.347   6.653   4.265  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.559   8.025   3.287  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.448   6.611   2.976  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.502   6.936   2.675  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       9.921   7.100   0.943  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.522   6.278   0.254  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.894   8.394  -0.325  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       7.312   8.456   1.339  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.871   4.422   3.510  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.767   2.934   3.620  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.661   2.548   4.610  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.701   2.910   5.772  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.136   2.479   4.136  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.057   0.736   4.627  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.568   4.988   4.250  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.576   2.498   2.652  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.873   2.598   3.356  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.418   3.079   4.990  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.681   1.806   4.159  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.575   1.378   5.067  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.529  -0.151   5.144  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.764  -0.837   4.166  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.294   1.925   4.432  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.963   3.290   5.041  1.00  0.00           C  
ATOM     34  CD  LYS A   3       1.522   3.674   4.693  1.00  0.00           C  
ATOM     35  CE  LYS A   3       1.498   5.073   4.066  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       0.776   5.930   5.049  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.677   1.522   3.221  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.709   1.801   6.050  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.437   2.031   3.366  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.479   1.242   4.620  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       3.073   3.240   6.115  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.638   4.033   4.644  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       1.118   2.958   3.991  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       0.923   3.674   5.591  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       2.506   5.435   3.917  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       0.962   5.055   3.130  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -0.197   5.584   5.163  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       0.758   6.911   4.702  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.265   5.895   5.967  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.230  -0.689   6.300  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.170  -2.173   6.446  1.00  0.00           C  
ATOM     52  C   GLY A   4       2.909  -2.710   5.763  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.150  -1.969   5.166  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.046  -0.116   7.072  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.044  -2.615   5.990  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.143  -2.430   7.494  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.677  -3.996   5.853  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.461  -4.586   5.217  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.230  -4.287   6.082  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.267  -4.415   7.293  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.728  -6.094   5.149  1.00  0.00           C  
ATOM     62  CG  PHE A   5       0.499  -6.804   4.630  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       0.251  -6.862   3.253  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.394  -7.400   5.529  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -0.890  -7.518   2.776  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -1.535  -8.054   5.051  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -1.783  -8.113   3.675  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.302  -4.571   6.343  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.327  -4.189   4.223  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       2.561  -6.282   4.486  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.965  -6.462   6.136  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.940  -6.402   2.560  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.202  -7.355   6.590  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.082  -7.563   1.715  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -2.224  -8.513   5.745  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -2.664  -8.617   3.306  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.855  -3.883   5.471  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.085  -3.565   6.255  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.955  -2.164   6.863  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.431  -1.906   7.953  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.859  -3.781   4.495  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.946  -3.599   5.603  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.204  -4.288   7.047  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.309  -1.260   6.166  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.138   0.126   6.692  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.900   1.117   5.810  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.665   1.203   4.620  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.368   0.391   6.619  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.845   1.004   7.935  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.800  -0.054   9.042  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.796   0.311  10.148  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       3.137  -0.066   9.614  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.932  -1.493   5.294  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.476   0.190   7.714  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.889  -0.539   6.444  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.574   1.075   5.810  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.857   1.360   7.816  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       0.201   1.828   8.201  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.197  -0.097   9.456  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       1.060  -1.018   8.630  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       1.755   1.372  10.352  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       1.584  -0.253  11.043  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       3.093  -1.019   9.198  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       3.832  -0.058  10.389  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       3.424   0.615   8.884  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.813   1.861   6.387  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.603   2.851   5.588  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.669   3.740   4.756  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.817   4.428   5.288  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.357   3.692   6.620  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.394   2.910   7.202  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.981   1.766   7.348  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.306   2.339   4.948  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.677   4.010   7.393  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.778   4.563   6.134  1.00  0.00           H  
ATOM    116  HG  SER A   8      -6.114   2.853   6.570  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.824   3.726   3.455  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.950   4.564   2.579  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.787   5.252   1.493  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.979   5.035   1.385  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.951   3.583   1.956  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.768   2.606   0.668  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.518   3.162   3.053  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.424   5.299   3.167  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.130   4.134   1.522  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.572   2.922   2.722  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.168   6.080   0.689  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -2.923   6.785  -0.391  1.00  0.00           C  
ATOM    129  C   VAL A  10      -2.676   6.098  -1.744  1.00  0.00           C  
ATOM    130  O   VAL A  10      -1.576   6.138  -2.263  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -2.369   8.215  -0.405  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -3.052   9.017  -1.516  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -2.641   8.888   0.945  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.206   6.238   0.796  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -3.977   6.802  -0.164  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -1.304   8.186  -0.587  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -2.836  10.068  -1.388  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.120   8.861  -1.469  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -2.683   8.688  -2.477  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -3.599   8.564   1.323  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -2.648   9.960   0.818  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -1.866   8.614   1.646  1.00  0.00           H  
ATOM    143  N   PRO A  11      -3.715   5.494  -2.274  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.605   4.800  -3.584  1.00  0.00           C  
ATOM    145  C   PRO A  11      -3.483   5.823  -4.721  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.386   6.601  -4.969  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.910   4.011  -3.685  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.875   4.742  -2.807  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.071   5.396  -1.714  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.765   4.125  -3.587  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -5.262   4.001  -4.708  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.770   3.005  -3.324  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -6.400   5.492  -3.382  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.578   4.048  -2.374  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -5.464   6.379  -1.493  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.063   4.781  -0.827  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.367   5.827  -5.406  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -2.167   6.797  -6.525  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.742   7.354  -6.467  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.067   7.458  -7.474  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.655   5.192  -5.181  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.321   6.294  -7.469  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.872   7.609  -6.430  1.00  0.00           H  
ATOM    164  N   LYS A  13      -0.280   7.709  -5.291  1.00  0.00           N  
ATOM    165  CA  LYS A  13       1.107   8.255  -5.157  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.070   7.179  -4.624  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.166   7.487  -4.196  1.00  0.00           O  
ATOM    168  CB  LYS A  13       0.982   9.404  -4.153  1.00  0.00           C  
ATOM    169  CG  LYS A  13       0.745  10.718  -4.902  1.00  0.00           C  
ATOM    170  CD  LYS A  13       1.243  11.890  -4.051  1.00  0.00           C  
ATOM    171  CE  LYS A  13       2.742  12.103  -4.293  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       2.828  13.244  -5.249  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.844   7.611  -4.495  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.456   8.634  -6.105  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       0.152   9.213  -3.488  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       1.893   9.479  -3.578  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       1.280  10.700  -5.840  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -0.311  10.838  -5.091  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       0.703  12.785  -4.323  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       1.077  11.674  -3.007  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       3.239  12.350  -3.365  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       3.182  11.221  -4.732  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       2.500  12.937  -6.188  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       3.815  13.567  -5.314  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       2.230  14.027  -4.914  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.669   5.922  -4.650  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.552   4.820  -4.147  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.074   5.147  -2.739  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.218   5.526  -2.560  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.703   4.730  -5.155  1.00  0.00           C  
ATOM    191  CG  ASN A  14       4.326   3.333  -5.095  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.941   2.451  -5.838  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       5.281   3.092  -4.237  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.782   5.702  -5.002  1.00  0.00           H  
ATOM    195  HA  ASN A  14       2.007   3.888  -4.133  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       3.323   4.913  -6.151  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       4.452   5.468  -4.915  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       5.593   3.802  -3.638  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       5.684   2.200  -4.192  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.238   5.003  -1.742  1.00  0.00           N  
ATOM    201  CA  GLU A  15       2.672   5.305  -0.343  1.00  0.00           C  
ATOM    202  C   GLU A  15       2.971   4.005   0.420  1.00  0.00           C  
ATOM    203  O   GLU A  15       2.525   3.812   1.536  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.489   6.049   0.288  1.00  0.00           C  
ATOM    205  CG  GLU A  15       1.857   7.523   0.490  1.00  0.00           C  
ATOM    206  CD  GLU A  15       2.617   7.685   1.810  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       3.815   7.447   1.815  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       1.989   8.044   2.793  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.322   4.698  -1.913  1.00  0.00           H  
ATOM    210  HA  GLU A  15       3.543   5.942  -0.350  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.630   5.979  -0.365  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       1.251   5.607   1.242  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       2.479   7.854  -0.329  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       0.956   8.117   0.521  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.728   3.114  -0.174  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.062   1.828   0.514  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.571   1.561   0.443  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.321   2.326  -0.136  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.288   0.749  -0.251  1.00  0.00           C  
ATOM    220  SG  CYS A  16       1.516   0.911   0.087  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.080   3.292  -1.071  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.735   1.855   1.541  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.463   0.864  -1.311  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.626  -0.227   0.065  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.020   0.479   1.031  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.480   0.154   1.004  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.820  -0.685  -0.236  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.964  -0.978  -1.052  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.732  -0.647   2.285  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.389  -0.279   2.914  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.396  -0.121   1.492  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.067   1.060   1.017  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       6.997  -0.377   3.030  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.654  -1.702   2.071  1.00  0.00           H  
ATOM    235  N   SER A  18       9.065  -1.071  -0.382  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.472  -1.891  -1.567  1.00  0.00           C  
ATOM    237  C   SER A  18       8.756  -3.246  -1.542  1.00  0.00           C  
ATOM    238  O   SER A  18       8.872  -4.002  -0.595  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.984  -2.077  -1.424  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.519  -2.536  -2.658  1.00  0.00           O  
ATOM    241  H   SER A  18       9.734  -0.820   0.288  1.00  0.00           H  
ATOM    242  HA  SER A  18       9.250  -1.365  -2.482  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.441  -1.136  -1.168  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.184  -2.798  -0.642  1.00  0.00           H  
ATOM    245  HG  SER A  18      12.454  -2.713  -2.528  1.00  0.00           H  
ATOM    246  N   GLY A  19       8.011  -3.552  -2.575  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.277  -4.852  -2.616  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.799  -4.630  -2.265  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.944  -5.399  -2.658  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.929  -2.923  -3.322  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       7.352  -5.274  -3.608  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.713  -5.535  -1.902  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.491  -3.589  -1.525  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.067  -3.325  -1.149  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.472  -2.222  -2.032  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.177  -1.366  -2.535  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.112  -2.867   0.312  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.641  -3.983   1.182  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       3.785  -5.003   1.613  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.989  -3.994   1.559  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       4.278  -6.035   2.420  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.482  -5.025   2.366  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       5.626  -6.045   2.798  1.00  0.00           C  
ATOM    264  OH  TYR A  20       6.111  -7.062   3.595  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.195  -2.983  -1.215  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.484  -4.228  -1.231  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.759  -2.006   0.398  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.116  -2.601   0.635  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       2.745  -4.995   1.322  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.649  -3.206   1.225  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       3.618  -6.822   2.753  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.522  -5.033   2.656  1.00  0.00           H  
ATOM    273  HH  TYR A  20       6.554  -7.699   3.030  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.176  -2.241  -2.218  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.513  -1.201  -3.061  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.132  -0.859  -2.489  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.544  -1.704  -1.931  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.374  -1.842  -4.444  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.635  -2.943  -1.797  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.126  -0.316  -3.124  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       2.278  -1.675  -5.010  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       0.537  -1.398  -4.963  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       1.209  -2.903  -4.334  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.291   0.374  -2.625  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.630   0.776  -2.091  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.745   0.029  -2.835  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.816   0.056  -4.050  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.731   2.282  -2.344  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.850   3.176  -1.039  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.272   1.035  -3.080  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.686   0.578  -1.033  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.289   2.517  -3.301  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.769   2.578  -2.344  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.611  -0.641  -2.115  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.720  -1.397  -2.777  1.00  0.00           C  
ATOM    296  C   ASN A  23      -6.039  -0.621  -2.672  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.174   0.289  -1.877  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.812  -2.720  -2.012  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -5.340  -3.813  -2.945  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -6.534  -3.992  -3.076  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -4.494  -4.559  -3.604  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.530  -0.651  -1.137  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.479  -1.588  -3.811  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.831  -2.997  -1.653  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.483  -2.608  -1.174  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -3.530  -4.417  -3.500  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -4.824  -5.262  -4.202  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.012  -0.981  -3.472  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.329  -0.272  -3.429  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.303  -0.981  -2.474  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.276  -0.399  -2.035  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.857  -0.326  -4.863  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.976   0.542  -4.986  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.876  -1.719  -4.104  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.193   0.755  -3.130  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.086  -0.007  -5.545  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.148  -1.342  -5.102  1.00  0.00           H  
ATOM    318  HG  SER A  24     -10.773   0.007  -4.941  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.054  -2.231  -2.155  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.971  -2.975  -1.233  1.00  0.00           C  
ATOM    321  C   ARG A  25     -10.025  -2.296   0.143  1.00  0.00           C  
ATOM    322  O   ARG A  25     -11.088  -1.981   0.643  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.373  -4.381  -1.112  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.370  -5.411  -1.652  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -9.797  -6.071  -2.910  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -10.937  -6.125  -3.870  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -11.752  -7.147  -3.863  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -11.460  -8.220  -4.550  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -12.861  -7.093  -3.171  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.267  -2.681  -2.526  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.960  -3.033  -1.659  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.456  -4.433  -1.680  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.166  -4.595  -0.075  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -10.549  -6.165  -0.900  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -11.300  -4.920  -1.898  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -8.991  -5.473  -3.314  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -9.453  -7.069  -2.689  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -11.075  -5.392  -4.507  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -10.613  -8.260  -5.080  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -12.083  -9.003  -4.546  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -13.084  -6.271  -2.646  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -13.486  -7.874  -3.165  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.889  -2.076   0.757  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.875  -1.424   2.104  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.051  -0.126   2.083  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.792   0.460   3.118  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.219  -2.452   3.028  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -9.247  -3.509   3.438  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -9.460  -4.430   2.667  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.801  -3.380   4.517  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.045  -2.344   0.336  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.880  -1.223   2.437  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.401  -2.929   2.509  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.845  -1.956   3.911  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.636   0.329   0.917  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.825   1.587   0.831  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.591   1.494   1.741  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.252   2.430   2.443  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.766   2.707   1.292  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -7.886   3.759   0.187  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -8.851   4.862   0.628  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -8.059   6.026   1.231  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -9.055   7.119   1.418  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.856  -0.159   0.097  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.521   1.764  -0.189  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.742   2.293   1.505  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.369   3.168   2.184  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -6.914   4.187  -0.009  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -8.262   3.294  -0.712  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -9.412   5.212  -0.227  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -9.532   4.471   1.369  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -7.633   5.735   2.182  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -7.283   6.344   0.552  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -8.621   7.896   1.956  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -9.879   6.754   1.939  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -9.360   7.473   0.489  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.918   0.370   1.731  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.704   0.210   2.593  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.536  -0.376   1.786  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.621  -0.534   0.583  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.125  -0.727   3.741  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.574  -2.077   3.242  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.461  -2.546   1.972  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.208  -3.143   4.006  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.986  -3.823   1.916  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.459  -4.236   3.144  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.588  -3.262   5.355  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.064  -5.406   3.603  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -6.196  -4.438   5.821  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.434  -5.508   4.946  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.210  -0.367   1.156  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.418   1.167   2.999  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.288  -0.864   4.408  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.935  -0.266   4.289  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.035  -2.010   1.141  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.027  -4.383   1.112  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.409  -2.443   6.036  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.244  -6.227   2.925  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.483  -4.519   6.859  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.903  -6.410   5.311  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.443  -0.688   2.437  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.271  -1.252   1.701  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.369  -2.778   1.625  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.202  -3.473   2.610  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.958  -0.828   2.507  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.382   0.885   2.103  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.392  -0.547   3.405  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.219  -0.833   0.708  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.742  -0.906   3.562  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.790  -1.471   2.261  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.633  -3.299   0.455  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.737  -4.778   0.287  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.445  -5.286  -0.546  1.00  0.00           C  
ATOM    414  O   LYS A  30       1.053  -4.540  -1.288  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.057  -5.002  -0.456  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.572  -6.415  -0.170  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.530  -6.849  -1.282  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.825  -7.384  -0.664  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -5.894  -7.050  -1.649  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.757  -2.712  -0.321  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.763  -5.268   1.247  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.786  -4.278  -0.122  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.897  -4.888  -1.518  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -1.737  -7.100  -0.126  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.093  -6.422   0.775  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -3.754  -6.002  -1.915  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.067  -7.626  -1.872  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -4.760  -8.455  -0.527  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -5.024  -6.895   0.276  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.663  -7.471  -2.571  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -5.964  -6.016  -1.747  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -6.803  -7.428  -1.316  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.773  -6.548  -0.433  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.919  -7.098  -1.226  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.640  -6.944  -2.728  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.501  -6.919  -3.156  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.015  -8.581  -0.842  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       3.206  -9.219  -1.562  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       2.215  -8.709   0.672  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.268  -7.133   0.170  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.834  -6.590  -0.962  1.00  0.00           H  
ATOM    442  HB  VAL A  31       1.105  -9.087  -1.132  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       2.948  -9.400  -2.596  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       3.457 -10.155  -1.085  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       4.055  -8.552  -1.515  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       1.255  -8.687   1.166  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       2.822  -7.888   1.026  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       2.711  -9.643   0.892  1.00  0.00           H  
ATOM    449  N   LEU A  32       2.674  -6.837  -3.526  1.00  0.00           N  
ATOM    450  CA  LEU A  32       2.480  -6.679  -5.002  1.00  0.00           C  
ATOM    451  C   LEU A  32       1.664  -7.848  -5.566  1.00  0.00           C  
ATOM    452  O   LEU A  32       0.670  -7.653  -6.239  1.00  0.00           O  
ATOM    453  CB  LEU A  32       3.893  -6.670  -5.595  1.00  0.00           C  
ATOM    454  CG  LEU A  32       3.886  -5.919  -6.928  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       3.991  -4.413  -6.670  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       5.077  -6.378  -7.776  1.00  0.00           C  
ATOM    457  H   LEU A  32       3.580  -6.857  -3.153  1.00  0.00           H  
ATOM    458  HA  LEU A  32       1.989  -5.747  -5.216  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       4.568  -6.180  -4.908  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       4.221  -7.685  -5.758  1.00  0.00           H  
ATOM    461  HG  LEU A  32       2.966  -6.129  -7.454  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       3.494  -3.876  -7.465  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       5.031  -4.123  -6.637  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       3.521  -4.175  -5.727  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       5.761  -6.943  -7.162  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       5.585  -5.515  -8.181  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       4.723  -6.999  -8.586  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.078  -9.057  -5.291  1.00  0.00           N  
ATOM    469  CA  LEU A  33       1.331 -10.250  -5.804  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.480 -11.441  -4.844  1.00  0.00           C  
ATOM    471  O   LEU A  33       2.566 -11.461  -4.283  1.00  0.00           O  
ATOM    472  CB  LEU A  33       1.958 -10.569  -7.169  1.00  0.00           C  
ATOM    473  CG  LEU A  33       3.445 -10.904  -7.002  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       3.700 -12.346  -7.448  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       4.284  -9.951  -7.860  1.00  0.00           C  
ATOM    476  H   LEU A  33       2.881  -9.181  -4.745  1.00  0.00           H  
ATOM    477  HA  LEU A  33       0.289 -10.007  -5.932  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       1.447 -11.414  -7.606  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       1.854  -9.713  -7.819  1.00  0.00           H  
ATOM    480  HG  LEU A  33       3.724 -10.795  -5.965  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       3.252 -12.508  -8.417  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       4.764 -12.521  -7.510  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       3.265 -13.027  -6.732  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       3.684  -9.100  -8.145  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       5.139  -9.614  -7.292  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       4.621 -10.466  -8.747  1.00  0.00           H  
HETATM  487  N   NH2 A  34       0.417 -11.457  -4.076  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       0.315 -12.181  -3.356  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34      -0.313 -10.746  -4.195  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       8.915   8.219   4.289  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.796   7.390   4.830  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.762   6.019   4.141  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.910   5.915   2.937  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.519   8.178   4.517  1.00  0.00           C  
ATOM      6  CG  GLU A   1       5.873   8.653   5.823  1.00  0.00           C  
ATOM      7  CD  GLU A   1       6.550   9.943   6.296  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.543   9.844   7.000  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.065  11.006   5.948  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.817   7.725   4.441  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.936   9.137   4.780  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.775   8.373   3.270  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.901   7.270   5.897  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.763   9.033   3.903  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.825   7.543   3.987  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       4.822   8.839   5.657  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       5.987   7.891   6.580  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.567   4.970   4.901  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.520   3.599   4.305  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.461   2.750   5.021  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.491   2.595   6.228  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.922   3.022   4.530  1.00  0.00           C  
ATOM     23  SG  CYS A   2       8.901   1.230   4.266  1.00  0.00           S  
ATOM     24  H   CYS A   2       7.451   5.084   5.868  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.308   3.654   3.248  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.613   3.477   3.835  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.239   3.232   5.540  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.530   2.197   4.283  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.469   1.353   4.914  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.771  -0.133   4.689  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.532  -0.495   3.811  1.00  0.00           O  
ATOM     32  CB  LYS A   3       3.166   1.747   4.211  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.529   2.938   4.933  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.068   3.974   3.903  1.00  0.00           C  
ATOM     35  CE  LYS A   3       0.927   4.813   4.487  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       0.720   5.923   3.513  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.531   2.334   3.312  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.397   1.566   5.970  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.377   2.017   3.187  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.482   0.912   4.229  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       1.680   2.598   5.508  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.254   3.389   5.594  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.897   4.620   3.650  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       1.722   3.468   3.014  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       0.030   4.215   4.575  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       1.208   5.213   5.449  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3      -0.127   6.463   3.779  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       0.595   5.529   2.558  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       1.547   6.553   3.524  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.179  -0.994   5.478  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.424  -2.459   5.318  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.164  -3.133   4.768  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.305  -2.489   4.197  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.570  -0.677   6.177  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.246  -2.615   4.634  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.667  -2.890   6.277  1.00  0.00           H  
ATOM     57  N   PHE A   5       3.047  -4.425   4.939  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.841  -5.147   4.429  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.660  -4.945   5.389  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.814  -4.996   6.595  1.00  0.00           O  
ATOM     61  CB  PHE A   5       2.256  -6.622   4.374  1.00  0.00           C  
ATOM     62  CG  PHE A   5       1.199  -7.427   3.651  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       0.051  -7.847   4.334  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       1.371  -7.757   2.301  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -0.925  -8.597   3.667  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       0.394  -8.507   1.634  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -0.754  -8.926   2.317  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.753  -4.921   5.405  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.587  -4.800   3.440  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       3.195  -6.709   3.848  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       2.371  -7.001   5.378  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -0.082  -7.593   5.375  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       2.256  -7.433   1.774  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.810  -8.921   4.194  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       0.526  -8.762   0.594  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -1.507  -9.505   1.803  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.515  -4.711   4.857  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.711  -4.499   5.727  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.640  -3.117   6.392  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.178  -2.914   7.464  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.612  -4.672   3.882  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.607  -4.561   5.125  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.739  -5.261   6.492  1.00  0.00           H  
ATOM     84  N   LYS A   7      -0.984  -2.167   5.767  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.883  -0.802   6.365  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.762   0.182   5.588  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.523   0.452   4.426  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.594  -0.422   6.238  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.967   0.558   7.351  1.00  0.00           C  
ATOM     90  CD  LYS A   7       1.185  -0.208   8.659  1.00  0.00           C  
ATOM     91  CE  LYS A   7       2.679  -0.227   9.005  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       2.919   1.026   9.778  1.00  0.00           N  
ATOM     93  H   LYS A   7      -0.559  -2.351   4.904  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.169  -0.824   7.404  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.203  -1.311   6.320  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.765   0.045   5.279  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       1.874   1.079   7.081  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       0.168   1.272   7.484  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       0.637   0.277   9.454  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.832  -1.222   8.546  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       2.911  -1.093   9.609  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       3.274  -0.225   8.105  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       2.339   1.020  10.640  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.666   1.850   9.193  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       3.923   1.083  10.040  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.776   0.717   6.224  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.684   1.688   5.533  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.869   2.792   4.846  1.00  0.00           C  
ATOM    109  O   SER A   8      -2.104   3.496   5.479  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.556   2.283   6.640  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.767   2.769   6.075  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.943   0.478   7.161  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.303   1.173   4.814  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -4.784   1.523   7.369  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.021   3.092   7.122  1.00  0.00           H  
ATOM    116  HG  SER A   8      -6.463   2.661   6.728  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.029   2.942   3.555  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -2.271   3.995   2.813  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.196   4.719   1.825  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.393   4.496   1.803  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.161   3.241   2.071  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.882   2.216   0.764  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.652   2.360   3.071  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.836   4.700   3.504  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.477   3.952   1.632  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.626   2.612   2.767  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.648   5.585   1.011  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -3.489   6.327   0.024  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.091   5.932  -1.405  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.021   6.285  -1.865  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -3.191   7.811   0.281  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -4.035   8.676  -0.660  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -3.532   8.164   1.734  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.682   5.748   1.048  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -4.536   6.128   0.194  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -2.142   8.002   0.100  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -3.815   8.414  -1.685  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -3.803   9.718  -0.497  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -5.083   8.505  -0.462  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -4.401   7.603   2.046  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -3.740   9.221   1.809  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -2.695   7.915   2.371  1.00  0.00           H  
ATOM    143  N   PRO A  11      -3.969   5.212  -2.067  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.697   4.774  -3.461  1.00  0.00           C  
ATOM    145  C   PRO A  11      -3.780   5.970  -4.419  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.523   6.906  -4.192  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.804   3.760  -3.745  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.913   4.124  -2.812  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.279   4.742  -1.591  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.733   4.298  -3.528  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -5.132   3.842  -4.773  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.461   2.758  -3.538  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -6.576   4.834  -3.288  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.462   3.239  -2.528  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -5.877   5.571  -1.235  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -5.150   4.004  -0.815  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.014   5.946  -5.481  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -3.034   7.081  -6.454  1.00  0.00           C  
ATOM    159  C   GLY A  12      -1.802   7.963  -6.234  1.00  0.00           C  
ATOM    160  O   GLY A  12      -1.102   8.306  -7.168  1.00  0.00           O  
ATOM    161  H   GLY A  12      -2.419   5.183  -5.637  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -3.023   6.691  -7.461  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -3.926   7.671  -6.307  1.00  0.00           H  
ATOM    164  N   LYS A  13      -1.525   8.325  -5.004  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -0.330   9.180  -4.719  1.00  0.00           C  
ATOM    166  C   LYS A  13       0.913   8.305  -4.471  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.015   8.809  -4.361  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -0.691   9.970  -3.454  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -1.101  11.397  -3.836  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -2.609  11.447  -4.105  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -3.281  12.392  -3.101  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -3.212  13.744  -3.727  1.00  0.00           N  
ATOM    173  H   LYS A  13      -2.101   8.030  -4.267  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -0.151   9.860  -5.537  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -1.512   9.482  -2.947  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       0.165  10.008  -2.797  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -0.855  12.069  -3.027  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -0.569  11.698  -4.727  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -2.782  11.805  -5.109  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -3.027  10.458  -3.999  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -4.311  12.100  -2.948  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -2.746  12.390  -2.165  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -2.218  14.003  -3.889  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -3.653  14.441  -3.092  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -3.718  13.734  -4.635  1.00  0.00           H  
ATOM    186  N   ASN A  14       0.741   6.999  -4.389  1.00  0.00           N  
ATOM    187  CA  ASN A  14       1.901   6.079  -4.156  1.00  0.00           C  
ATOM    188  C   ASN A  14       2.655   6.476  -2.880  1.00  0.00           C  
ATOM    189  O   ASN A  14       3.762   6.981  -2.925  1.00  0.00           O  
ATOM    190  CB  ASN A  14       2.791   6.223  -5.398  1.00  0.00           C  
ATOM    191  CG  ASN A  14       3.046   4.841  -6.006  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       2.186   4.284  -6.658  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       4.201   4.261  -5.819  1.00  0.00           N  
ATOM    194  H   ASN A  14      -0.156   6.620  -4.485  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.553   5.061  -4.075  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.294   6.849  -6.126  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.732   6.671  -5.121  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       4.897   4.708  -5.293  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       4.373   3.377  -6.207  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.055   6.248  -1.739  1.00  0.00           N  
ATOM    201  CA  GLU A  15       2.722   6.604  -0.450  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.182   5.334   0.285  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.340   5.332   1.492  1.00  0.00           O  
ATOM    204  CB  GLU A  15       1.647   7.342   0.356  1.00  0.00           C  
ATOM    205  CG  GLU A  15       1.227   8.617  -0.387  1.00  0.00           C  
ATOM    206  CD  GLU A  15       1.232   9.803   0.581  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       0.212  10.035   1.209  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       2.256  10.460   0.676  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.163   5.839  -1.730  1.00  0.00           H  
ATOM    210  HA  GLU A  15       3.560   7.259  -0.629  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       0.788   6.698   0.482  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.044   7.606   1.325  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       1.917   8.808  -1.196  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       0.233   8.486  -0.787  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.399   4.255  -0.433  1.00  0.00           N  
ATOM    216  CA  CYS A  16       3.847   2.988   0.221  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.336   2.733  -0.060  1.00  0.00           C  
ATOM    218  O   CYS A  16       5.935   3.365  -0.910  1.00  0.00           O  
ATOM    219  CB  CYS A  16       2.980   1.898  -0.413  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.981   0.429   0.644  1.00  0.00           S  
ATOM    221  H   CYS A  16       3.267   4.278  -1.404  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.667   3.029   1.284  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.969   2.260  -0.520  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.375   1.643  -1.385  1.00  0.00           H  
ATOM    225  N   CYS A  17       5.934   1.808   0.655  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.386   1.501   0.443  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.606   0.849  -0.928  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.697   0.286  -1.510  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.755   0.520   1.562  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.331   1.010   2.305  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.427   1.316   1.334  1.00  0.00           H  
ATOM    232  HA  CYS A  17       7.977   2.398   0.532  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       6.984   0.530   2.318  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.844  -0.475   1.153  1.00  0.00           H  
ATOM    235  N   SER A  18       8.812   0.917  -1.442  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.101   0.297  -2.773  1.00  0.00           C  
ATOM    237  C   SER A  18       8.865  -1.218  -2.707  1.00  0.00           C  
ATOM    238  O   SER A  18       9.558  -1.935  -2.008  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.573   0.616  -3.064  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.388   0.132  -2.002  1.00  0.00           O  
ATOM    241  H   SER A  18       9.528   1.372  -0.949  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.473   0.739  -3.532  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.871   0.138  -3.983  1.00  0.00           H  
ATOM    244  HB3 SER A  18      10.693   1.687  -3.166  1.00  0.00           H  
ATOM    245  HG  SER A  18      12.114  -0.363  -2.388  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.879  -1.701  -3.422  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.573  -3.162  -3.402  1.00  0.00           C  
ATOM    248  C   GLY A  19       6.092  -3.369  -3.065  1.00  0.00           C  
ATOM    249  O   GLY A  19       5.428  -4.209  -3.645  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.330  -1.097  -3.966  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       7.788  -3.588  -4.371  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       8.179  -3.648  -2.652  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.571  -2.609  -2.132  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.132  -2.754  -1.750  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.306  -1.623  -2.374  1.00  0.00           C  
ATOM    256  O   TYR A  20       3.655  -0.461  -2.276  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.107  -2.662  -0.219  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.855  -3.835   0.373  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.209  -5.065   0.545  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.197  -3.691   0.745  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       4.904  -6.150   1.090  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.892  -4.776   1.289  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       6.245  -6.007   1.462  1.00  0.00           C  
ATOM    264  OH  TYR A  20       6.931  -7.078   1.997  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.128  -1.939  -1.681  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.754  -3.714  -2.067  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.578  -1.742   0.095  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.085  -2.678   0.128  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.174  -5.176   0.258  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.696  -2.741   0.612  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       4.405  -7.099   1.223  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.927  -4.665   1.577  1.00  0.00           H  
ATOM    273  HH  TYR A  20       6.922  -6.990   2.953  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.215  -1.957  -3.019  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.360  -0.909  -3.659  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.042  -0.751  -2.891  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.450  -1.686  -2.286  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.094  -1.426  -5.075  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.960  -2.902  -3.085  1.00  0.00           H  
ATOM    280  HA  ALA A  21       1.885   0.032  -3.704  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       1.155  -2.505  -5.083  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       1.831  -1.020  -5.752  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.107  -1.121  -5.392  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.535   0.428  -2.919  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.826   0.653  -2.197  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.957  -0.103  -2.903  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.308   0.196  -4.030  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -2.069   2.165  -2.254  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -1.122   2.980  -0.944  1.00  0.00           S  
ATOM    290  H   CYS A  22      -0.119   1.162  -3.418  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.743   0.332  -1.171  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -1.756   2.546  -3.214  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -3.121   2.365  -2.113  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.524  -1.083  -2.246  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.629  -1.871  -2.872  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.986  -1.236  -2.557  1.00  0.00           C  
ATOM    297  O   ASN A  23      -6.188  -0.670  -1.498  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.529  -3.269  -2.252  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.460  -4.316  -3.366  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.458  -4.916  -3.714  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -3.316  -4.560  -3.947  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.218  -1.304  -1.341  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.485  -1.934  -3.939  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.638  -3.331  -1.643  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.398  -3.455  -1.638  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -2.511  -4.074  -3.668  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -3.262  -5.228  -4.661  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.917  -1.332  -3.473  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.271  -0.741  -3.242  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.126  -1.665  -2.358  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.102  -1.234  -1.772  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.890  -0.606  -4.636  1.00  0.00           C  
ATOM    313  OG  SER A  24      -9.740   0.534  -4.664  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.724  -1.798  -4.315  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.180   0.232  -2.786  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.110  -0.482  -5.369  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.457  -1.498  -4.866  1.00  0.00           H  
ATOM    318  HG  SER A  24     -10.644   0.234  -4.539  1.00  0.00           H  
ATOM    319  N   ARG A  25      -8.769  -2.929  -2.259  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.561  -3.884  -1.413  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.729  -3.336   0.012  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.831  -3.235   0.517  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -8.742  -5.182  -1.397  1.00  0.00           C  
ATOM    324  CG  ARG A  25      -9.660  -6.368  -1.075  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -8.898  -7.688  -1.263  1.00  0.00           C  
ATOM    326  NE  ARG A  25      -8.549  -7.742  -2.715  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      -9.328  -8.363  -3.573  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -10.600  -8.545  -3.311  1.00  0.00           N  
ATOM    329  NH2 ARG A  25      -8.831  -8.798  -4.703  1.00  0.00           N  
ATOM    330  H   ARG A  25      -7.981  -3.252  -2.744  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.526  -4.065  -1.860  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.286  -5.331  -2.365  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -7.971  -5.111  -0.643  1.00  0.00           H  
ATOM    334  HG2 ARG A  25      -9.998  -6.291  -0.052  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.512  -6.350  -1.737  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -8.001  -7.692  -0.658  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -9.529  -8.526  -1.004  1.00  0.00           H  
ATOM    338  HE  ARG A  25      -7.726  -7.312  -3.030  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -10.989  -8.213  -2.453  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -11.183  -9.017  -3.972  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -7.862  -8.659  -4.912  1.00  0.00           H  
ATOM    342 HH22 ARG A  25      -9.420  -9.269  -5.362  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.645  -2.984   0.661  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.742  -2.444   2.053  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.923  -1.149   2.190  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.374  -0.873   3.240  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -8.155  -3.548   2.938  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -9.226  -4.068   3.898  1.00  0.00           C  
ATOM    349  OD1 ASP A  26     -10.021  -4.893   3.478  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.232  -3.635   5.039  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.767  -3.074   0.233  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.772  -2.267   2.319  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.805  -4.360   2.316  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.328  -3.151   3.508  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.841  -0.363   1.130  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.059   0.925   1.151  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.774   0.793   1.988  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.427   1.668   2.761  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.019   1.992   1.718  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -8.142   1.883   3.245  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.557   1.430   3.616  1.00  0.00           C  
ATOM    362  CE  LYS A  27     -10.105   2.318   4.740  1.00  0.00           C  
ATOM    363  NZ  LYS A  27     -11.494   1.830   4.977  1.00  0.00           N  
ATOM    364  H   LYS A  27      -8.297  -0.627   0.304  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.794   1.194   0.141  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -7.644   2.974   1.465  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -8.994   1.862   1.273  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -7.426   1.169   3.618  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -7.948   2.848   3.688  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -10.200   1.508   2.751  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -9.530   0.405   3.953  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.505   2.204   5.633  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -10.125   3.351   4.427  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -12.022   1.835   4.081  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -11.967   2.455   5.663  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -11.462   0.861   5.355  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.061  -0.297   1.825  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.796  -0.493   2.597  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.639  -0.874   1.663  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.762  -0.818   0.455  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.092  -1.608   3.622  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.468  -2.912   2.962  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.370  -3.203   1.641  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.000  -4.110   3.598  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.812  -4.497   1.432  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.210  -5.097   2.607  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.321  -4.430   4.929  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.718  -6.356   2.924  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.833  -5.697   5.252  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.031  -6.658   4.250  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.355  -0.981   1.188  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.547   0.415   3.123  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.214  -1.767   4.230  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.904  -1.288   4.259  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.010  -2.536   0.875  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.845  -4.950   0.564  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.171  -3.695   5.707  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -5.868  -7.092   2.148  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.076  -5.932   6.277  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.426  -7.631   4.504  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.514  -1.246   2.217  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.343  -1.616   1.369  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.285  -3.132   1.158  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.215  -3.898   2.101  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.879  -1.134   2.151  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.258   0.572   1.686  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.436  -1.272   3.194  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.392  -1.107   0.419  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.669  -1.180   3.209  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.725  -1.766   1.924  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.303  -3.563  -0.078  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.239  -5.026  -0.373  1.00  0.00           C  
ATOM    413  C   LYS A  30       1.008  -5.336  -1.210  1.00  0.00           C  
ATOM    414  O   LYS A  30       1.513  -4.490  -1.923  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -1.510  -5.331  -1.172  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.124  -6.647  -0.684  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -2.317  -7.596  -1.871  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -3.344  -8.674  -1.504  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.637  -8.198  -2.076  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.351  -2.920  -0.816  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.231  -5.597   0.542  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.222  -4.530  -1.035  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.264  -5.418  -2.220  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -1.465  -7.105   0.039  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.080  -6.449  -0.225  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -2.671  -7.036  -2.725  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -1.376  -8.066  -2.113  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -3.063  -9.621  -1.944  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -3.426  -8.767  -0.432  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.382  -8.894  -1.875  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -4.539  -8.081  -3.106  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -4.892  -7.286  -1.646  1.00  0.00           H  
ATOM    433  N   VAL A  31       1.503  -6.545  -1.128  1.00  0.00           N  
ATOM    434  CA  VAL A  31       2.718  -6.920  -1.918  1.00  0.00           C  
ATOM    435  C   VAL A  31       2.355  -7.078  -3.403  1.00  0.00           C  
ATOM    436  O   VAL A  31       1.228  -7.385  -3.745  1.00  0.00           O  
ATOM    437  CB  VAL A  31       3.192  -8.252  -1.317  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       2.210  -9.372  -1.678  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       4.580  -8.597  -1.863  1.00  0.00           C  
ATOM    440  H   VAL A  31       1.074  -7.207  -0.547  1.00  0.00           H  
ATOM    441  HA  VAL A  31       3.485  -6.170  -1.800  1.00  0.00           H  
ATOM    442  HB  VAL A  31       3.243  -8.158  -0.241  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       2.402 -10.234  -1.056  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       2.337  -9.642  -2.716  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       1.198  -9.031  -1.517  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       5.070  -9.287  -1.191  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       5.170  -7.696  -1.947  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.481  -9.055  -2.837  1.00  0.00           H  
ATOM    449  N   LEU A  32       3.303  -6.868  -4.284  1.00  0.00           N  
ATOM    450  CA  LEU A  32       3.015  -7.004  -5.747  1.00  0.00           C  
ATOM    451  C   LEU A  32       2.814  -8.480  -6.116  1.00  0.00           C  
ATOM    452  O   LEU A  32       3.716  -9.288  -5.990  1.00  0.00           O  
ATOM    453  CB  LEU A  32       4.248  -6.436  -6.462  1.00  0.00           C  
ATOM    454  CG  LEU A  32       3.944  -5.024  -6.976  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       5.164  -4.124  -6.760  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       3.616  -5.086  -8.471  1.00  0.00           C  
ATOM    457  H   LEU A  32       4.203  -6.619  -3.982  1.00  0.00           H  
ATOM    458  HA  LEU A  32       2.140  -6.429  -6.011  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       5.078  -6.398  -5.772  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       4.503  -7.072  -7.296  1.00  0.00           H  
ATOM    461  HG  LEU A  32       3.100  -4.619  -6.437  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       4.930  -3.373  -6.020  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       5.427  -3.643  -7.691  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       5.996  -4.721  -6.417  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       3.199  -4.141  -8.788  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       2.900  -5.874  -8.651  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       4.519  -5.286  -9.030  1.00  0.00           H  
ATOM    468  N   LEU A  33       1.636  -8.834  -6.571  1.00  0.00           N  
ATOM    469  CA  LEU A  33       1.370 -10.258  -6.952  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.423 -10.427  -8.477  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.920  -9.483  -9.071  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -0.038 -10.561  -6.429  1.00  0.00           C  
ATOM    473  CG  LEU A  33       0.033 -10.959  -4.950  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -0.731  -9.935  -4.107  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -0.595 -12.344  -4.761  1.00  0.00           C  
ATOM    476  H   LEU A  33       0.926  -8.163  -6.664  1.00  0.00           H  
ATOM    477  HA  LEU A  33       2.085 -10.912  -6.478  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -0.659  -9.683  -6.537  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -0.464 -11.374  -6.997  1.00  0.00           H  
ATOM    480  HG  LEU A  33       1.067 -10.984  -4.634  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -0.580  -8.947  -4.517  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -1.784 -10.172  -4.119  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -0.366  -9.961  -3.091  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -0.553 -12.890  -5.692  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -0.050 -12.885  -4.002  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -1.625 -12.234  -4.455  1.00  0.00           H  
HETATM  487  N   NH2 A  34       2.660 -10.737  -8.793  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       2.915 -10.895  -9.774  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       3.372 -10.821  -8.058  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       9.747   7.608   1.940  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.402   6.777   3.132  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.758   5.457   2.689  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.808   5.443   1.929  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.408   7.620   3.937  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.054   6.895   5.239  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.254   7.840   6.427  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       7.313   8.536   6.770  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       9.345   7.850   6.974  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.348   7.056   1.295  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.260   8.459   2.249  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.876   7.887   1.445  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.283   6.585   3.723  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.854   8.578   4.167  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.511   7.772   3.357  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       7.023   6.576   5.202  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.693   6.033   5.357  1.00  0.00           H  
ATOM     18  N   CYS A   2       9.271   4.349   3.165  1.00  0.00           N  
ATOM     19  CA  CYS A   2       8.695   3.023   2.780  1.00  0.00           C  
ATOM     20  C   CYS A   2       7.538   2.659   3.716  1.00  0.00           C  
ATOM     21  O   CYS A   2       7.610   2.863   4.914  1.00  0.00           O  
ATOM     22  CB  CYS A   2       9.845   2.023   2.932  1.00  0.00           C  
ATOM     23  SG  CYS A   2      10.389   1.477   1.294  1.00  0.00           S  
ATOM     24  H   CYS A   2      10.036   4.390   3.778  1.00  0.00           H  
ATOM     25  HA  CYS A   2       8.358   3.043   1.756  1.00  0.00           H  
ATOM     26  HB2 CYS A   2      10.670   2.495   3.445  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       9.508   1.170   3.502  1.00  0.00           H  
ATOM     28  N   LYS A   3       6.473   2.122   3.177  1.00  0.00           N  
ATOM     29  CA  LYS A   3       5.306   1.742   4.031  1.00  0.00           C  
ATOM     30  C   LYS A   3       5.362   0.249   4.371  1.00  0.00           C  
ATOM     31  O   LYS A   3       5.798  -0.561   3.574  1.00  0.00           O  
ATOM     32  CB  LYS A   3       4.068   2.056   3.187  1.00  0.00           C  
ATOM     33  CG  LYS A   3       3.920   3.572   3.034  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.889   4.093   4.039  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.141   5.289   3.437  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       3.143   6.393   3.378  1.00  0.00           N  
ATOM     37  H   LYS A   3       6.440   1.968   2.209  1.00  0.00           H  
ATOM     38  HA  LYS A   3       5.293   2.333   4.934  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       4.175   1.603   2.212  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       3.191   1.658   3.675  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       4.873   4.048   3.216  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.591   3.801   2.033  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       2.184   3.308   4.270  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       3.392   4.404   4.942  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       1.787   5.047   2.444  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       1.317   5.573   4.072  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       3.850   6.184   2.645  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       3.616   6.484   4.301  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       2.662   7.285   3.147  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.925  -0.117   5.550  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.952  -1.554   5.953  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.667  -2.248   5.496  1.00  0.00           C  
ATOM     53  O   GLY A   4       3.387  -2.341   4.316  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.579   0.557   6.174  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.805  -2.039   5.498  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       5.031  -1.623   7.028  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.887  -2.740   6.427  1.00  0.00           N  
ATOM     58  CA  PHE A   5       1.617  -3.437   6.062  1.00  0.00           C  
ATOM     59  C   PHE A   5       0.483  -2.993   6.995  1.00  0.00           C  
ATOM     60  O   PHE A   5       0.604  -3.056   8.205  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.922  -4.929   6.244  1.00  0.00           C  
ATOM     62  CG  PHE A   5       0.697  -5.749   5.905  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       0.167  -5.719   4.609  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       0.093  -6.540   6.890  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -0.966  -6.479   4.299  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -1.040  -7.300   6.579  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -1.570  -7.270   5.284  1.00  0.00           C  
ATOM     68  H   PHE A   5       3.139  -2.653   7.371  1.00  0.00           H  
ATOM     69  HA  PHE A   5       1.359  -3.236   5.034  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       2.734  -5.211   5.590  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       2.206  -5.115   7.269  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.633  -5.109   3.849  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       0.502  -6.564   7.889  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.375  -6.456   3.300  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -1.506  -7.910   7.339  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -2.445  -7.857   5.044  1.00  0.00           H  
ATOM     77  N   GLY A   6      -0.613  -2.543   6.439  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -1.758  -2.091   7.285  1.00  0.00           C  
ATOM     79  C   GLY A   6      -1.552  -0.630   7.695  1.00  0.00           C  
ATOM     80  O   GLY A   6      -1.745  -0.266   8.840  1.00  0.00           O  
ATOM     81  H   GLY A   6      -0.684  -2.501   5.462  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -2.676  -2.182   6.723  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -1.817  -2.705   8.171  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.164   0.209   6.765  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -0.946   1.652   7.089  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.618   2.528   6.028  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.525   2.258   4.845  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.573   1.845   7.070  1.00  0.00           C  
ATOM     89  CG  LYS A   7       1.087   1.996   8.505  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.751   3.398   9.026  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.021   3.469  10.533  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       2.466   3.817  10.658  1.00  0.00           N  
ATOM     93  H   LYS A   7      -1.018  -0.110   5.850  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.337   1.882   8.068  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       1.039   0.987   6.608  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.816   2.734   6.508  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       0.618   1.254   9.136  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       2.157   1.856   8.520  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       1.361   4.127   8.514  1.00  0.00           H  
ATOM    100  HD3 LYS A   7      -0.292   3.608   8.841  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       0.409   4.237  10.986  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       0.830   2.514  10.996  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       2.703   3.956  11.661  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       2.660   4.693  10.131  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       3.045   3.044  10.273  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.300   3.566   6.451  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.006   4.474   5.486  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.131   4.774   4.258  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.016   5.249   4.376  1.00  0.00           O  
ATOM    110  CB  SER A   8      -3.288   5.756   6.274  1.00  0.00           C  
ATOM    111  OG  SER A   8      -2.067   6.276   6.790  1.00  0.00           O  
ATOM    112  H   SER A   8      -2.358   3.745   7.414  1.00  0.00           H  
ATOM    113  HA  SER A   8      -3.938   4.027   5.178  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -3.737   6.488   5.625  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -3.968   5.534   7.086  1.00  0.00           H  
ATOM    116  HG  SER A   8      -1.781   6.990   6.215  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.635   4.492   3.082  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.849   4.747   1.835  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.779   5.220   0.710  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.893   4.747   0.573  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -1.219   3.394   1.484  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -0.601   3.423  -0.220  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.535   4.106   3.018  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.076   5.477   2.017  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -0.400   3.194   2.159  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -1.962   2.618   1.582  1.00  0.00           H  
ATOM    127  N   VAL A  10      -2.324   6.144  -0.099  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -3.172   6.648  -1.224  1.00  0.00           C  
ATOM    129  C   VAL A  10      -2.723   5.996  -2.542  1.00  0.00           C  
ATOM    130  O   VAL A  10      -1.605   6.190  -2.975  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -2.939   8.165  -1.261  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -3.749   8.783  -2.406  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -3.382   8.788   0.067  1.00  0.00           C  
ATOM    134  H   VAL A  10      -1.421   6.504   0.030  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -4.213   6.440  -1.033  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -1.889   8.362  -1.419  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -4.268   8.003  -2.943  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -3.082   9.301  -3.079  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -4.467   9.482  -2.003  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -3.934   9.696  -0.127  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -2.512   9.017   0.665  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -4.011   8.091   0.601  1.00  0.00           H  
ATOM    143  N   PRO A  11      -3.613   5.239  -3.138  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.294   4.556  -4.419  1.00  0.00           C  
ATOM    145  C   PRO A  11      -3.262   5.566  -5.575  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.045   6.497  -5.618  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.438   3.560  -4.589  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.575   4.132  -3.803  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -4.979   4.948  -2.684  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.355   4.031  -4.347  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.706   3.473  -5.633  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.161   2.597  -4.190  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -6.181   4.762  -4.439  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -6.176   3.336  -3.391  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -5.539   5.863  -2.546  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -4.953   4.376  -1.770  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.361   5.387  -6.509  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -2.269   6.332  -7.664  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.804   6.481  -8.084  1.00  0.00           C  
ATOM    160  O   GLY A  12      -0.453   6.253  -9.226  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.741   4.629  -6.451  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -2.846   5.946  -8.492  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.657   7.297  -7.374  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.052   6.858  -7.166  1.00  0.00           N  
ATOM    165  CA  LYS A  13       1.501   7.018  -7.502  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.342   5.927  -6.813  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.549   6.040  -6.716  1.00  0.00           O  
ATOM    168  CB  LYS A  13       1.874   8.406  -6.973  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.181   8.872  -7.620  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.938  10.170  -8.395  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.017   9.895  -9.900  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       4.398  10.295 -10.295  1.00  0.00           N  
ATOM    173  H   LYS A  13      -0.257   7.032  -6.252  1.00  0.00           H  
ATOM    174  HA  LYS A  13       1.645   6.983  -8.571  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.084   9.104  -7.211  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.002   8.361  -5.902  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       3.920   9.045  -6.850  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.540   8.111  -8.298  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.960  10.559  -8.150  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       3.691  10.896  -8.124  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       2.857   8.844 -10.098  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       2.293  10.494 -10.430  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       4.522  11.317 -10.144  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       4.548  10.072 -11.300  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       5.090   9.776  -9.717  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.710   4.871  -6.341  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.453   3.762  -5.660  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.222   4.288  -4.438  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.395   4.606  -4.516  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.409   3.200  -6.718  1.00  0.00           C  
ATOM    191  CG  ASN A  14       3.535   1.685  -6.537  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       4.511   1.206  -5.994  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       2.580   0.905  -6.968  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.737   4.805  -6.438  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.762   2.993  -5.353  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       3.021   3.414  -7.704  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       4.382   3.657  -6.608  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       1.790   1.289  -7.404  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       2.653  -0.066  -6.856  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.564   4.376  -3.308  1.00  0.00           N  
ATOM    201  CA  GLU A  15       3.247   4.876  -2.076  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.546   3.710  -1.126  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.023   3.639  -0.030  1.00  0.00           O  
ATOM    204  CB  GLU A  15       2.259   5.857  -1.436  1.00  0.00           C  
ATOM    205  CG  GLU A  15       2.382   7.223  -2.119  1.00  0.00           C  
ATOM    206  CD  GLU A  15       1.125   7.505  -2.946  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       1.070   7.057  -4.080  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       0.240   8.167  -2.432  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.621   4.111  -3.271  1.00  0.00           H  
ATOM    210  HA  GLU A  15       4.158   5.392  -2.334  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       1.252   5.482  -1.551  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.486   5.962  -0.385  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       2.497   7.990  -1.368  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       3.245   7.225  -2.769  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.384   2.793  -1.542  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.721   1.629  -0.667  1.00  0.00           C  
ATOM    217  C   CYS A  16       6.151   1.149  -0.943  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.776   1.548  -1.909  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.709   0.546  -1.042  1.00  0.00           C  
ATOM    220  SG  CYS A  16       2.230   0.711  -0.009  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.792   2.871  -2.430  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.608   1.894   0.372  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.436   0.655  -2.081  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       4.150  -0.427  -0.887  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.672   0.292  -0.099  1.00  0.00           N  
ATOM    226  CA  CYS A  17       8.063  -0.220  -0.305  1.00  0.00           C  
ATOM    227  C   CYS A  17       8.087  -1.272  -1.423  1.00  0.00           C  
ATOM    228  O   CYS A  17       7.055  -1.721  -1.885  1.00  0.00           O  
ATOM    229  CB  CYS A  17       8.458  -0.845   1.036  1.00  0.00           C  
ATOM    230  SG  CYS A  17      10.213  -0.536   1.355  1.00  0.00           S  
ATOM    231  H   CYS A  17       6.147  -0.014   0.671  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.730   0.594  -0.541  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.866  -0.408   1.826  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       8.281  -1.910   1.002  1.00  0.00           H  
ATOM    235  N   SER A  18       9.262  -1.666  -1.860  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.361  -2.689  -2.951  1.00  0.00           C  
ATOM    237  C   SER A  18       8.627  -3.975  -2.546  1.00  0.00           C  
ATOM    238  O   SER A  18       8.847  -4.515  -1.478  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.859  -2.957  -3.120  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.137  -3.227  -4.488  1.00  0.00           O  
ATOM    241  H   SER A  18      10.078  -1.286  -1.472  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.952  -2.297  -3.869  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.420  -2.091  -2.810  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.144  -3.804  -2.511  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.317  -4.165  -4.575  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.746  -4.460  -3.389  1.00  0.00           N  
ATOM    247  CA  GLY A  19       6.983  -5.702  -3.055  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.594  -5.323  -2.530  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.612  -5.979  -2.824  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.579  -4.001  -4.239  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       6.881  -6.309  -3.943  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.511  -6.259  -2.295  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.506  -4.266  -1.758  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.185  -3.836  -1.212  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.580  -2.733  -2.090  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.283  -1.897  -2.625  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.491  -3.299   0.189  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.589  -4.451   1.162  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       5.809  -5.112   1.343  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       3.459  -4.857   1.882  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       5.900  -6.180   2.245  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       3.549  -5.924   2.783  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       4.769  -6.586   2.965  1.00  0.00           C  
ATOM    264  OH  TYR A  20       4.858  -7.638   3.855  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.312  -3.754  -1.538  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.512  -4.677  -1.146  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       5.428  -2.762   0.172  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.700  -2.633   0.500  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       6.681  -4.799   0.788  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       2.517  -4.347   1.743  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       6.842  -6.690   2.384  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       2.677  -6.238   3.338  1.00  0.00           H  
ATOM    273  HH  TYR A  20       5.179  -7.295   4.692  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.279  -2.729  -2.237  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.612  -1.686  -3.074  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.382  -1.133  -2.344  1.00  0.00           C  
ATOM    277  O   ALA A  21       0.031  -1.588  -1.273  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.197  -2.414  -4.354  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.737  -3.415  -1.793  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.301  -0.890  -3.309  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       1.200  -1.719  -5.181  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       0.206  -2.825  -4.231  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       1.896  -3.213  -4.555  1.00  0.00           H  
ATOM    284  N   CYS A  22      -0.275  -0.154  -2.914  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.482   0.425  -2.247  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.746  -0.306  -2.717  1.00  0.00           C  
ATOM    287  O   CYS A  22      -3.052  -0.342  -3.895  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.509   1.894  -2.673  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.202   2.894  -1.334  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.024   0.198  -3.779  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.387   0.355  -1.175  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.503   2.225  -2.886  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -2.119   2.003  -3.558  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.478  -0.894  -1.801  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.722  -1.632  -2.184  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.960  -0.744  -1.999  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.875   0.359  -1.491  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.778  -2.836  -1.237  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -5.108  -4.100  -2.034  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -6.174  -4.212  -2.606  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -4.232  -5.066  -2.097  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.206  -0.852  -0.859  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.656  -1.974  -3.205  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.820  -2.956  -0.751  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.542  -2.674  -0.492  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -3.372  -4.980  -1.635  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -4.434  -5.878  -2.606  1.00  0.00           H  
ATOM    308  N   SER A  24      -7.110  -1.221  -2.414  1.00  0.00           N  
ATOM    309  CA  SER A  24      -8.362  -0.413  -2.271  1.00  0.00           C  
ATOM    310  C   SER A  24      -9.283  -0.992  -1.184  1.00  0.00           C  
ATOM    311  O   SER A  24     -10.202  -0.332  -0.739  1.00  0.00           O  
ATOM    312  CB  SER A  24      -9.041  -0.488  -3.639  1.00  0.00           C  
ATOM    313  OG  SER A  24      -8.445   0.463  -4.511  1.00  0.00           O  
ATOM    314  H   SER A  24      -7.150  -2.113  -2.822  1.00  0.00           H  
ATOM    315  HA  SER A  24      -8.120   0.613  -2.045  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.917  -1.475  -4.053  1.00  0.00           H  
ATOM    317  HB3 SER A  24     -10.097  -0.278  -3.526  1.00  0.00           H  
ATOM    318  HG  SER A  24      -9.054   0.625  -5.235  1.00  0.00           H  
ATOM    319  N   ARG A  25      -9.051  -2.214  -0.754  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.923  -2.820   0.305  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.901  -1.955   1.569  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.928  -1.501   2.038  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.320  -4.198   0.589  1.00  0.00           C  
ATOM    324  CG  ARG A  25      -9.761  -5.184  -0.496  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -8.530  -5.740  -1.215  1.00  0.00           C  
ATOM    326  NE  ARG A  25      -8.766  -5.471  -2.666  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      -9.624  -6.191  -3.357  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -10.008  -7.371  -2.929  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -10.092  -5.727  -4.487  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.306  -2.731  -1.127  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.933  -2.928  -0.056  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.241  -4.125   0.595  1.00  0.00           H  
ATOM    333  HB3 ARG A  25      -9.662  -4.550   1.550  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -10.312  -5.995  -0.042  1.00  0.00           H  
ATOM    335  HG3 ARG A  25     -10.393  -4.675  -1.209  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -7.638  -5.229  -0.878  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -8.441  -6.801  -1.044  1.00  0.00           H  
ATOM    338  HE  ARG A  25      -8.276  -4.746  -3.108  1.00  0.00           H  
ATOM    339 HH11 ARG A  25      -9.653  -7.736  -2.071  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -10.661  -7.907  -3.466  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -9.800  -4.831  -4.820  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -10.743  -6.269  -5.020  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.736  -1.719   2.116  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.634  -0.875   3.345  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.900   0.441   3.037  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.633   1.226   3.929  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.824  -1.716   4.332  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.767  -2.514   5.234  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -9.275  -3.526   4.779  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -8.961  -2.103   6.366  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.923  -2.092   1.714  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.614  -0.675   3.749  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.190  -2.397   3.784  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.213  -1.066   4.940  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.573   0.686   1.783  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.855   1.946   1.410  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.520   2.049   2.164  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.185   3.083   2.712  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -7.803   3.082   1.810  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -7.632   4.255   0.843  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -7.900   5.566   1.583  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -7.288   6.730   0.799  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -7.852   7.959   1.427  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.798   0.039   1.084  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.684   1.973   0.345  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.824   2.729   1.770  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.574   3.409   2.813  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -6.623   4.258   0.456  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -8.332   4.155   0.027  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -8.966   5.714   1.676  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -7.455   5.523   2.565  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -6.210   6.718   0.891  1.00  0.00           H  
ATOM    373  HE3 LYS A  27      -7.579   6.679  -0.239  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -7.561   8.005   2.425  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27      -8.891   7.933   1.369  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27      -7.497   8.798   0.927  1.00  0.00           H  
ATOM    377  N   TRP A  28      -4.755   0.982   2.190  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.440   1.018   2.905  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.368   0.237   2.131  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.582  -0.180   1.008  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -3.696   0.406   4.298  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.222  -1.004   4.222  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.237  -1.801   3.124  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -4.803  -1.792   5.300  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.794  -3.021   3.464  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.157  -3.064   4.795  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.055  -1.523   6.657  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -5.743  -4.037   5.608  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -5.643  -2.499   7.479  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -5.986  -3.753   6.955  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.045   0.162   1.737  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.121   2.042   3.022  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -2.772   0.398   4.852  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -4.412   1.022   4.823  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -3.878  -1.528   2.144  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -4.922  -3.774   2.849  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -4.794  -0.558   7.070  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.006  -5.002   5.199  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -5.831  -2.281   8.520  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.438  -4.499   7.592  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.209   0.050   2.718  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.120  -0.690   2.011  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.304  -2.203   2.173  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.371  -2.719   3.274  1.00  0.00           O  
ATOM    405  CB  CYS A  29       1.181  -0.229   2.672  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.568  -0.533   1.548  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.055   0.405   3.620  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.111  -0.426   0.966  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       1.120   0.827   2.891  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.334  -0.777   3.590  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.387  -2.911   1.075  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.565  -4.393   1.134  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.345  -5.073   0.102  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.558  -4.563  -0.981  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.041  -4.623   0.794  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.359  -6.122   0.849  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.538  -6.365   1.797  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -4.753  -6.856   0.999  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -4.478  -8.291   0.685  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.330  -2.465   0.203  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.353  -4.760   2.125  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.659  -4.097   1.507  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -2.243  -4.251  -0.199  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -2.614  -6.471  -0.141  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -1.495  -6.660   1.208  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -3.262  -7.111   2.529  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.790  -5.445   2.301  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -5.650  -6.767   1.596  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -4.854  -6.292   0.085  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -4.237  -8.385  -0.322  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -5.326  -8.858   0.892  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -3.684  -8.635   1.262  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.883  -6.222   0.435  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.784  -6.944  -0.520  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.008  -7.366  -1.779  1.00  0.00           C  
ATOM    436  O   VAL A  31      -0.191  -7.574  -1.740  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.286  -8.172   0.255  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.164  -9.209   0.388  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       3.470  -8.796  -0.488  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.694  -6.610   1.316  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.619  -6.317  -0.790  1.00  0.00           H  
ATOM    442  HB  VAL A  31       2.604  -7.864   1.241  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       0.220  -8.703   0.529  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       1.362  -9.846   1.237  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       1.120  -9.809  -0.509  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.143  -9.148  -1.456  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       3.857  -9.625   0.085  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.244  -8.055  -0.618  1.00  0.00           H  
ATOM    449  N   LEU A  32       1.688  -7.490  -2.894  1.00  0.00           N  
ATOM    450  CA  LEU A  32       0.998  -7.896  -4.160  1.00  0.00           C  
ATOM    451  C   LEU A  32       0.422  -9.310  -4.027  1.00  0.00           C  
ATOM    452  O   LEU A  32       1.051 -10.197  -3.481  1.00  0.00           O  
ATOM    453  CB  LEU A  32       2.080  -7.863  -5.245  1.00  0.00           C  
ATOM    454  CG  LEU A  32       1.718  -6.826  -6.315  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       0.367  -7.178  -6.945  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       1.638  -5.435  -5.677  1.00  0.00           C  
ATOM    457  H   LEU A  32       2.653  -7.314  -2.899  1.00  0.00           H  
ATOM    458  HA  LEU A  32       0.215  -7.194  -4.402  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       3.030  -7.603  -4.800  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       2.156  -8.837  -5.705  1.00  0.00           H  
ATOM    461  HG  LEU A  32       2.479  -6.826  -7.081  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       0.209  -6.567  -7.821  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -0.422  -6.995  -6.231  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       0.361  -8.221  -7.228  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       0.697  -5.331  -5.157  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       1.710  -4.682  -6.447  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       2.452  -5.313  -4.977  1.00  0.00           H  
ATOM    468  N   LEU A  33      -0.769  -9.524  -4.528  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -1.393 -10.883  -4.438  1.00  0.00           C  
ATOM    470  C   LEU A  33      -1.022 -11.739  -5.663  1.00  0.00           C  
ATOM    471  O   LEU A  33      -0.775 -11.058  -6.648  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -2.907 -10.631  -4.381  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -3.403 -10.077  -5.722  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -4.155 -11.173  -6.481  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -4.343  -8.893  -5.472  1.00  0.00           C  
ATOM    476  H   LEU A  33      -1.252  -8.791  -4.966  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -1.074 -11.375  -3.534  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -3.415 -11.560  -4.166  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -3.121  -9.918  -3.598  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -2.557  -9.751  -6.309  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -4.929 -11.582  -5.849  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -4.602 -10.753  -7.371  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -3.466 -11.956  -6.759  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -4.139  -8.469  -4.500  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -4.184  -8.142  -6.232  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -5.368  -9.232  -5.510  1.00  0.00           H  
HETATM  487  N   NH2 A  34      -0.102 -12.600  -5.275  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       0.287 -13.272  -5.945  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       0.224 -12.598  -4.302  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       8.837   6.753   4.025  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.416   6.299   4.125  1.00  0.00           C  
ATOM      3  C   GLU A   1       7.299   4.833   3.684  1.00  0.00           C  
ATOM      4  O   GLU A   1       6.865   4.535   2.586  1.00  0.00           O  
ATOM      5  CB  GLU A   1       6.629   7.219   3.182  1.00  0.00           C  
ATOM      6  CG  GLU A   1       6.274   8.520   3.912  1.00  0.00           C  
ATOM      7  CD  GLU A   1       4.872   8.980   3.501  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       4.738   9.514   2.412  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.955   8.794   4.285  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.905   7.753   4.303  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.172   6.641   3.046  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.429   6.181   4.661  1.00  0.00           H  
ATOM     13  HA  GLU A   1       7.057   6.415   5.135  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.232   7.446   2.314  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       5.722   6.724   2.871  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       6.299   8.351   4.979  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       6.991   9.284   3.653  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.688   3.919   4.538  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.608   2.469   4.182  1.00  0.00           C  
ATOM     20  C   CYS A   2       6.465   1.798   4.952  1.00  0.00           C  
ATOM     21  O   CYS A   2       6.558   1.570   6.145  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.960   1.881   4.599  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.827   1.262   3.135  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.036   4.187   5.415  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.467   2.349   3.120  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       9.557   2.648   5.071  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.802   1.070   5.293  1.00  0.00           H  
ATOM     28  N   LYS A   3       5.389   1.478   4.277  1.00  0.00           N  
ATOM     29  CA  LYS A   3       4.237   0.817   4.964  1.00  0.00           C  
ATOM     30  C   LYS A   3       4.414  -0.704   4.939  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.717  -1.286   3.911  1.00  0.00           O  
ATOM     32  CB  LYS A   3       2.995   1.227   4.168  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.495   2.589   4.656  1.00  0.00           C  
ATOM     34  CD  LYS A   3       2.710   3.632   3.559  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.301   5.014   4.078  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       3.469   5.895   3.793  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.340   1.671   3.317  1.00  0.00           H  
ATOM     38  HA  LYS A   3       4.155   1.168   5.981  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       3.244   1.289   3.118  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.219   0.490   4.310  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       1.442   2.523   4.889  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       3.042   2.880   5.540  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       3.754   3.646   3.279  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       2.109   3.380   2.699  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       1.424   5.366   3.552  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       2.116   4.979   5.140  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       4.313   5.519   4.270  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       3.270   6.855   4.143  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       3.638   5.929   2.768  1.00  0.00           H  
ATOM     50  N   GLY A   4       4.227  -1.351   6.062  1.00  0.00           N  
ATOM     51  CA  GLY A   4       4.382  -2.834   6.114  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.107  -3.496   5.591  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.925  -3.649   4.399  1.00  0.00           O  
ATOM     54  H   GLY A   4       3.984  -0.858   6.874  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       5.221  -3.130   5.501  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.553  -3.144   7.134  1.00  0.00           H  
ATOM     57  N   PHE A   5       2.223  -3.889   6.473  1.00  0.00           N  
ATOM     58  CA  PHE A   5       0.957  -4.544   6.027  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.238  -3.985   6.807  1.00  0.00           C  
ATOM     60  O   PHE A   5      -0.203  -3.871   8.019  1.00  0.00           O  
ATOM     61  CB  PHE A   5       1.157  -6.032   6.326  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.071  -6.805   5.904  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -0.417  -6.886   4.550  1.00  0.00           C  
ATOM     64  CD2 PHE A   5      -0.864  -7.438   6.869  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -1.556  -7.601   4.161  1.00  0.00           C  
ATOM     66  CE2 PHE A   5      -2.002  -8.153   6.480  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -2.348  -8.234   5.126  1.00  0.00           C  
ATOM     68  H   PHE A   5       2.392  -3.754   7.430  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.813  -4.400   4.968  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       2.015  -6.395   5.781  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       1.320  -6.167   7.385  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       0.195  -6.398   3.806  1.00  0.00           H  
ATOM     73  HD2 PHE A   5      -0.597  -7.375   7.914  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -1.823  -7.664   3.117  1.00  0.00           H  
ATOM     75  HE2 PHE A   5      -2.613  -8.641   7.224  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -3.227  -8.786   4.826  1.00  0.00           H  
ATOM     77  N   GLY A   6      -1.293  -3.635   6.114  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -2.498  -3.078   6.798  1.00  0.00           C  
ATOM     79  C   GLY A   6      -2.242  -1.619   7.195  1.00  0.00           C  
ATOM     80  O   GLY A   6      -2.723  -1.155   8.212  1.00  0.00           O  
ATOM     81  H   GLY A   6      -1.293  -3.736   5.139  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -3.343  -3.127   6.127  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -2.709  -3.656   7.684  1.00  0.00           H  
ATOM     84  N   LYS A   7      -1.491  -0.894   6.399  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -1.204   0.536   6.726  1.00  0.00           C  
ATOM     86  C   LYS A   7      -1.838   1.449   5.674  1.00  0.00           C  
ATOM     87  O   LYS A   7      -1.502   1.390   4.507  1.00  0.00           O  
ATOM     88  CB  LYS A   7       0.323   0.656   6.701  1.00  0.00           C  
ATOM     89  CG  LYS A   7       0.879   0.468   8.116  1.00  0.00           C  
ATOM     90  CD  LYS A   7       0.480   1.658   8.998  1.00  0.00           C  
ATOM     91  CE  LYS A   7       1.257   2.909   8.567  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       0.225   3.855   8.050  1.00  0.00           N  
ATOM     93  H   LYS A   7      -1.117  -1.290   5.584  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -1.577   0.779   7.708  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       0.733  -0.101   6.048  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       0.600   1.633   6.335  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       0.479  -0.443   8.539  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       1.956   0.400   8.073  1.00  0.00           H  
ATOM     99  HD2 LYS A   7      -0.580   1.840   8.898  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       0.710   1.433  10.028  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       1.771   3.339   9.416  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       1.960   2.665   7.786  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7      -0.282   3.418   7.254  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       0.690   4.729   7.726  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7      -0.450   4.082   8.807  1.00  0.00           H  
ATOM    106  N   SER A   8      -2.761   2.288   6.083  1.00  0.00           N  
ATOM    107  CA  SER A   8      -3.438   3.209   5.115  1.00  0.00           C  
ATOM    108  C   SER A   8      -2.406   3.985   4.285  1.00  0.00           C  
ATOM    109  O   SER A   8      -1.481   4.572   4.817  1.00  0.00           O  
ATOM    110  CB  SER A   8      -4.258   4.166   5.981  1.00  0.00           C  
ATOM    111  OG  SER A   8      -5.216   4.832   5.167  1.00  0.00           O  
ATOM    112  H   SER A   8      -3.013   2.308   7.030  1.00  0.00           H  
ATOM    113  HA  SER A   8      -4.095   2.650   4.468  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -4.771   3.610   6.748  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -3.598   4.888   6.443  1.00  0.00           H  
ATOM    116  HG  SER A   8      -4.932   5.743   5.059  1.00  0.00           H  
ATOM    117  N   CYS A   9      -2.562   3.987   2.983  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -1.595   4.720   2.107  1.00  0.00           C  
ATOM    119  C   CYS A   9      -2.324   5.372   0.924  1.00  0.00           C  
ATOM    120  O   CYS A   9      -3.531   5.277   0.796  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -0.609   3.652   1.616  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.507   2.308   0.797  1.00  0.00           S  
ATOM    123  H   CYS A   9      -3.317   3.506   2.581  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -1.068   5.468   2.677  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       0.085   4.097   0.918  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -0.063   3.256   2.460  1.00  0.00           H  
ATOM    127  N   VAL A  10      -1.594   6.035   0.060  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -2.232   6.699  -1.119  1.00  0.00           C  
ATOM    129  C   VAL A  10      -1.896   5.927  -2.405  1.00  0.00           C  
ATOM    130  O   VAL A  10      -0.737   5.726  -2.720  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -1.628   8.110  -1.160  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -2.141   8.855  -2.395  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -2.036   8.879   0.101  1.00  0.00           C  
ATOM    134  H   VAL A  10      -0.623   6.097   0.186  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -3.300   6.761  -0.983  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -0.551   8.038  -1.206  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -1.947   9.912  -2.285  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -3.204   8.694  -2.498  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -1.633   8.486  -3.274  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -3.036   8.592   0.392  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -2.011   9.941  -0.099  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -1.349   8.648   0.902  1.00  0.00           H  
ATOM    143  N   PRO A  11      -2.927   5.520  -3.110  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -2.736   4.767  -4.378  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.279   5.710  -5.504  1.00  0.00           C  
ATOM    146  O   PRO A  11      -2.345   6.919  -5.376  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -4.122   4.197  -4.667  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -5.079   5.113  -3.971  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -4.350   5.719  -2.798  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -2.027   3.965  -4.241  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -4.311   4.192  -5.732  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.209   3.200  -4.265  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -5.401   5.891  -4.648  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -5.932   4.555  -3.617  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -4.579   6.774  -2.716  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -4.605   5.203  -1.885  1.00  0.00           H  
ATOM    157  N   GLY A  12      -1.811   5.164  -6.602  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.342   6.022  -7.734  1.00  0.00           C  
ATOM    159  C   GLY A  12       0.181   6.151  -7.674  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.885   5.710  -8.563  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.761   4.189  -6.679  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.631   5.568  -8.672  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -1.787   7.002  -7.655  1.00  0.00           H  
ATOM    164  N   LYS A  13       0.693   6.738  -6.621  1.00  0.00           N  
ATOM    165  CA  LYS A  13       2.175   6.884  -6.483  1.00  0.00           C  
ATOM    166  C   LYS A  13       2.760   5.663  -5.757  1.00  0.00           C  
ATOM    167  O   LYS A  13       3.944   5.394  -5.846  1.00  0.00           O  
ATOM    168  CB  LYS A  13       2.382   8.155  -5.653  1.00  0.00           C  
ATOM    169  CG  LYS A  13       3.189   9.174  -6.462  1.00  0.00           C  
ATOM    170  CD  LYS A  13       2.592  10.570  -6.264  1.00  0.00           C  
ATOM    171  CE  LYS A  13       3.649  11.633  -6.582  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       2.931  12.669  -7.380  1.00  0.00           N  
ATOM    173  H   LYS A  13       0.102   7.071  -5.912  1.00  0.00           H  
ATOM    174  HA  LYS A  13       2.634   6.999  -7.453  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       1.421   8.578  -5.396  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       2.919   7.911  -4.749  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       4.215   9.168  -6.124  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       3.153   8.914  -7.509  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       1.746  10.694  -6.924  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       2.270  10.682  -5.240  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       4.035  12.061  -5.667  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       4.450  11.206  -7.166  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       2.583  12.247  -8.264  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       3.584  13.448  -7.601  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       2.126  13.034  -6.832  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.933   4.924  -5.043  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.412   3.713  -4.304  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.497   4.093  -3.288  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.678   3.927  -3.530  1.00  0.00           O  
ATOM    190  CB  ASN A  14       2.966   2.765  -5.378  1.00  0.00           C  
ATOM    191  CG  ASN A  14       2.942   1.326  -4.854  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       1.916   0.676  -4.878  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       4.038   0.798  -4.378  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.985   5.168  -4.994  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.585   3.241  -3.798  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.357   2.835  -6.268  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.982   3.043  -5.615  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       4.867   1.321  -4.358  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       4.032  -0.123  -4.041  1.00  0.00           H  
ATOM    200  N   GLU A  15       3.098   4.595  -2.145  1.00  0.00           N  
ATOM    201  CA  GLU A  15       4.098   4.979  -1.100  1.00  0.00           C  
ATOM    202  C   GLU A  15       4.258   3.834  -0.090  1.00  0.00           C  
ATOM    203  O   GLU A  15       4.329   4.052   1.105  1.00  0.00           O  
ATOM    204  CB  GLU A  15       3.517   6.224  -0.421  1.00  0.00           C  
ATOM    205  CG  GLU A  15       3.639   7.428  -1.360  1.00  0.00           C  
ATOM    206  CD  GLU A  15       2.242   7.887  -1.788  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       1.694   7.283  -2.696  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       1.745   8.833  -1.200  1.00  0.00           O  
ATOM    209  H   GLU A  15       2.139   4.713  -1.971  1.00  0.00           H  
ATOM    210  HA  GLU A  15       5.047   5.215  -1.555  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       2.477   6.053  -0.185  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       4.064   6.424   0.489  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       4.142   8.235  -0.845  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       4.208   7.149  -2.234  1.00  0.00           H  
ATOM    215  N   CYS A  16       4.313   2.615  -0.568  1.00  0.00           N  
ATOM    216  CA  CYS A  16       4.464   1.446   0.349  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.908   0.933   0.325  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.700   1.318  -0.516  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.506   0.386  -0.203  1.00  0.00           C  
ATOM    220  SG  CYS A  16       1.966   0.412   0.746  1.00  0.00           S  
ATOM    221  H   CYS A  16       4.254   2.468  -1.535  1.00  0.00           H  
ATOM    222  HA  CYS A  16       4.176   1.714   1.353  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.293   0.596  -1.241  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.963  -0.589  -0.122  1.00  0.00           H  
ATOM    225  N   CYS A  17       6.253   0.065   1.243  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.646  -0.482   1.281  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.794  -1.639   0.283  1.00  0.00           C  
ATOM    228  O   CYS A  17       6.826  -2.102  -0.291  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.839  -0.983   2.715  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.563  -0.740   3.213  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.594  -0.229   1.907  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.361   0.295   1.064  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       7.192  -0.430   3.380  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.594  -2.033   2.765  1.00  0.00           H  
ATOM    235  N   SER A  18       9.003  -2.108   0.077  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.225  -3.239  -0.882  1.00  0.00           C  
ATOM    237  C   SER A  18       8.497  -4.498  -0.391  1.00  0.00           C  
ATOM    238  O   SER A  18       8.560  -4.848   0.773  1.00  0.00           O  
ATOM    239  CB  SER A  18      10.740  -3.464  -0.907  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.211  -3.694   0.416  1.00  0.00           O  
ATOM    241  H   SER A  18       9.765  -1.717   0.554  1.00  0.00           H  
ATOM    242  HA  SER A  18       8.878  -2.966  -1.867  1.00  0.00           H  
ATOM    243  HB2 SER A  18      10.967  -4.322  -1.517  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.224  -2.591  -1.326  1.00  0.00           H  
ATOM    245  HG  SER A  18      11.950  -3.102   0.576  1.00  0.00           H  
ATOM    246  N   GLY A  19       7.794  -5.169  -1.270  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.045  -6.396  -0.861  1.00  0.00           C  
ATOM    248  C   GLY A  19       5.557  -6.062  -0.683  1.00  0.00           C  
ATOM    249  O   GLY A  19       4.716  -6.941  -0.699  1.00  0.00           O  
ATOM    250  H   GLY A  19       7.750  -4.859  -2.199  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       7.156  -7.154  -1.623  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       7.440  -6.767   0.073  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.226  -4.801  -0.511  1.00  0.00           N  
ATOM    254  CA  TYR A  20       3.795  -4.409  -0.330  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.421  -3.300  -1.321  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.259  -2.526  -1.744  1.00  0.00           O  
ATOM    257  CB  TYR A  20       3.698  -3.888   1.108  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.076  -4.979   2.084  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       3.125  -5.928   2.477  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       5.375  -5.034   2.602  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       3.473  -6.931   3.388  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       5.724  -6.038   3.512  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       4.772  -6.987   3.905  1.00  0.00           C  
ATOM    264  OH  TYR A  20       5.115  -7.976   4.805  1.00  0.00           O  
ATOM    265  H   TYR A  20       5.919  -4.109  -0.498  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.149  -5.263  -0.458  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.369  -3.050   1.230  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       2.686  -3.567   1.305  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       2.122  -5.886   2.078  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.110  -4.301   2.298  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       2.739  -7.663   3.692  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       6.727  -6.081   3.911  1.00  0.00           H  
ATOM    273  HH  TYR A  20       5.451  -8.726   4.308  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.167  -3.217  -1.687  1.00  0.00           N  
ATOM    275  CA  ALA A  21       1.727  -2.158  -2.646  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.432  -1.501  -2.153  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.439  -2.157  -1.611  1.00  0.00           O  
ATOM    278  CB  ALA A  21       1.489  -2.892  -3.966  1.00  0.00           C  
ATOM    279  H   ALA A  21       1.511  -3.852  -1.328  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.501  -1.418  -2.771  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       0.965  -3.817  -3.774  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       2.438  -3.106  -4.435  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       0.895  -2.271  -4.620  1.00  0.00           H  
ATOM    284  N   CYS A  22       0.300  -0.211  -2.341  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -0.940   0.495  -1.886  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.142   0.050  -2.729  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.125   0.137  -3.943  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -0.655   1.986  -2.095  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -1.798   2.967  -1.091  1.00  0.00           S  
ATOM    290  H   CYS A  22       1.016   0.294  -2.782  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.120   0.298  -0.842  1.00  0.00           H  
ATOM    292  HB2 CYS A  22       0.362   2.203  -1.799  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -0.787   2.235  -3.137  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.179  -0.433  -2.091  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.386  -0.895  -2.845  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.559   0.070  -2.630  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.586   0.827  -1.677  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.712  -2.273  -2.260  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.803  -3.302  -3.389  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -3.812  -3.895  -3.767  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -5.959  -3.542  -3.948  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.164  -0.497  -1.112  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.161  -0.986  -3.896  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.934  -2.565  -1.570  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.656  -2.230  -1.739  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -6.760  -3.066  -3.644  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -6.026  -4.199  -4.672  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.529   0.041  -3.512  1.00  0.00           N  
ATOM    309  CA  SER A  24      -7.712   0.947  -3.370  1.00  0.00           C  
ATOM    310  C   SER A  24      -8.866   0.222  -2.659  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.704   0.847  -2.035  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.110   1.315  -4.801  1.00  0.00           C  
ATOM    313  OG  SER A  24      -7.291   2.385  -5.256  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.481  -0.583  -4.267  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.439   1.838  -2.826  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -7.972   0.463  -5.446  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.151   1.612  -4.818  1.00  0.00           H  
ATOM    318  HG  SER A  24      -7.834   3.175  -5.303  1.00  0.00           H  
ATOM    319  N   ARG A  25      -8.915  -1.090  -2.746  1.00  0.00           N  
ATOM    320  CA  ARG A  25     -10.012  -1.858  -2.072  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.994  -1.591  -0.562  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.998  -1.238   0.027  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.705  -3.332  -2.355  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.153  -3.688  -3.775  1.00  0.00           C  
ATOM    325  CD  ARG A  25      -9.558  -5.042  -4.178  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -10.429  -6.062  -3.526  1.00  0.00           N  
ATOM    327  CZ  ARG A  25      -9.894  -7.039  -2.841  1.00  0.00           C  
ATOM    328  NH1 ARG A  25      -9.562  -6.855  -1.589  1.00  0.00           N  
ATOM    329  NH2 ARG A  25      -9.694  -8.200  -3.408  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.228  -1.569  -3.254  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.970  -1.593  -2.491  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.642  -3.503  -2.258  1.00  0.00           H  
ATOM    333  HB3 ARG A  25     -10.235  -3.951  -1.647  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -11.232  -3.744  -3.809  1.00  0.00           H  
ATOM    335  HG3 ARG A  25      -9.810  -2.929  -4.461  1.00  0.00           H  
ATOM    336  HD2 ARG A  25      -9.585  -5.156  -5.253  1.00  0.00           H  
ATOM    337  HD3 ARG A  25      -8.546  -5.132  -3.814  1.00  0.00           H  
ATOM    338  HE  ARG A  25     -11.403  -6.001  -3.613  1.00  0.00           H  
ATOM    339 HH11 ARG A  25      -9.717  -5.967  -1.155  1.00  0.00           H  
ATOM    340 HH12 ARG A  25      -9.152  -7.601  -1.065  1.00  0.00           H  
ATOM    341 HH21 ARG A  25      -9.950  -8.340  -4.365  1.00  0.00           H  
ATOM    342 HH22 ARG A  25      -9.284  -8.948  -2.886  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.852  -1.751   0.061  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -8.747  -1.501   1.531  1.00  0.00           C  
ATOM    345  C   ASP A  26      -8.089  -0.138   1.803  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.993   0.289   2.940  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -7.865  -2.633   2.061  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -8.702  -3.900   2.251  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -8.951  -4.576   1.266  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -9.076  -4.174   3.378  1.00  0.00           O  
ATOM    351  H   ASP A  26      -8.058  -2.030  -0.442  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -9.721  -1.547   1.993  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -7.071  -2.828   1.355  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -7.440  -2.341   3.009  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.633   0.545   0.770  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -6.976   1.882   0.951  1.00  0.00           C  
ATOM    357  C   LYS A  27      -5.770   1.773   1.898  1.00  0.00           C  
ATOM    358  O   LYS A  27      -5.485   2.680   2.660  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.061   2.795   1.541  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -9.207   2.949   0.535  1.00  0.00           C  
ATOM    361  CD  LYS A  27     -10.480   2.314   1.101  1.00  0.00           C  
ATOM    362  CE  LYS A  27     -11.284   3.370   1.868  1.00  0.00           C  
ATOM    363  NZ  LYS A  27     -11.535   2.774   3.213  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.720   0.177  -0.132  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -6.659   2.269  -0.005  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -8.440   2.361   2.455  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -7.639   3.765   1.752  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -9.381   3.999   0.346  1.00  0.00           H  
ATOM    369  HG3 LYS A  27      -8.943   2.457  -0.390  1.00  0.00           H  
ATOM    370  HD2 LYS A  27     -11.078   1.924   0.290  1.00  0.00           H  
ATOM    371  HD3 LYS A  27     -10.214   1.509   1.770  1.00  0.00           H  
ATOM    372  HE2 LYS A  27     -10.711   4.282   1.960  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -12.221   3.562   1.370  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27     -12.045   1.874   3.106  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -12.107   3.432   3.780  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -10.628   2.601   3.692  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.056   0.672   1.849  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -3.866   0.508   2.741  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.741  -0.253   2.023  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.793  -0.472   0.826  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.382  -0.254   3.980  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.770  -1.679   3.666  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -4.636  -2.310   2.471  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.359  -2.657   4.571  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -5.098  -3.607   2.594  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.555  -3.869   3.869  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -5.736  -2.606   5.925  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.106  -4.991   4.487  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -6.292  -3.733   6.550  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -6.476  -4.923   5.833  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.299  -0.041   1.224  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -3.505   1.477   3.046  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.609  -0.263   4.732  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.245   0.267   4.374  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -4.234  -1.874   1.570  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -5.110  -4.273   1.875  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -5.598  -1.693   6.486  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -6.246  -5.905   3.930  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -6.579  -3.683   7.590  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -6.904  -5.787   6.320  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.720  -0.645   2.743  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.586  -1.378   2.105  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.881  -2.881   2.047  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.941  -3.552   3.060  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.627  -1.103   2.998  1.00  0.00           C  
ATOM    406  SG  CYS A  29       2.136  -1.161   2.001  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.696  -0.448   3.702  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.404  -0.994   1.114  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.529  -0.126   3.447  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       0.680  -1.852   3.776  1.00  0.00           H  
ATOM    411  N   LYS A  30      -1.055  -3.409   0.862  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -1.334  -4.870   0.715  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.042  -5.602   0.334  1.00  0.00           C  
ATOM    414  O   LYS A  30       0.993  -4.990   0.163  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -2.366  -4.968  -0.414  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -3.489  -5.927  -0.008  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -3.693  -6.973  -1.107  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -5.170  -7.375  -1.166  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -5.381  -7.881  -2.553  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.992  -2.843   0.063  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -1.742  -5.272   1.629  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.781  -3.989  -0.607  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.885  -5.337  -1.308  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -3.225  -6.422   0.916  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -4.403  -5.371   0.130  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -3.394  -6.557  -2.059  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -3.093  -7.844  -0.891  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -5.375  -8.153  -0.444  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -5.800  -6.518  -0.987  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -5.182  -7.122  -3.235  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -6.367  -8.194  -2.660  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -4.742  -8.682  -2.732  1.00  0.00           H  
ATOM    433  N   VAL A  31      -0.091  -6.903   0.198  1.00  0.00           N  
ATOM    434  CA  VAL A  31       1.146  -7.661  -0.175  1.00  0.00           C  
ATOM    435  C   VAL A  31       1.237  -7.802  -1.700  1.00  0.00           C  
ATOM    436  O   VAL A  31       0.236  -7.808  -2.392  1.00  0.00           O  
ATOM    437  CB  VAL A  31       1.002  -9.037   0.487  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       2.266  -9.864   0.233  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       0.809  -8.866   1.998  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.936  -7.381   0.338  1.00  0.00           H  
ATOM    441  HA  VAL A  31       2.021  -7.158   0.207  1.00  0.00           H  
ATOM    442  HB  VAL A  31       0.148  -9.549   0.069  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       2.236 -10.762   0.832  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       3.136  -9.282   0.500  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       2.318 -10.130  -0.813  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       1.161  -9.750   2.509  1.00  0.00           H  
ATOM    447 HG22 VAL A  31      -0.239  -8.719   2.211  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       1.369  -8.007   2.337  1.00  0.00           H  
ATOM    449  N   LEU A  32       2.433  -7.917  -2.224  1.00  0.00           N  
ATOM    450  CA  LEU A  32       2.599  -8.060  -3.705  1.00  0.00           C  
ATOM    451  C   LEU A  32       2.095  -9.432  -4.164  1.00  0.00           C  
ATOM    452  O   LEU A  32       1.294  -9.534  -5.074  1.00  0.00           O  
ATOM    453  CB  LEU A  32       4.105  -7.922  -3.964  1.00  0.00           C  
ATOM    454  CG  LEU A  32       4.372  -6.701  -4.852  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       3.673  -6.880  -6.203  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       3.842  -5.438  -4.163  1.00  0.00           C  
ATOM    457  H   LEU A  32       3.223  -7.910  -1.643  1.00  0.00           H  
ATOM    458  HA  LEU A  32       2.066  -7.280  -4.217  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       4.623  -7.802  -3.024  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       4.466  -8.810  -4.462  1.00  0.00           H  
ATOM    461  HG  LEU A  32       5.435  -6.604  -5.012  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       2.613  -6.708  -6.086  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       3.837  -7.886  -6.562  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       4.076  -6.174  -6.914  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       4.306  -4.567  -4.601  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       4.074  -5.478  -3.110  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       2.771  -5.379  -4.293  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.558 -10.482  -3.537  1.00  0.00           N  
ATOM    469  CA  LEU A  33       2.111 -11.855  -3.924  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.626 -12.625  -2.689  1.00  0.00           C  
ATOM    471  O   LEU A  33       2.521 -12.812  -1.879  1.00  0.00           O  
ATOM    472  CB  LEU A  33       3.349 -12.523  -4.528  1.00  0.00           C  
ATOM    473  CG  LEU A  33       3.493 -12.105  -5.995  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       4.967 -11.849  -6.316  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       2.960 -13.220  -6.900  1.00  0.00           C  
ATOM    476  H   LEU A  33       3.200 -10.365  -2.807  1.00  0.00           H  
ATOM    477  HA  LEU A  33       1.327 -11.801  -4.663  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       4.227 -12.218  -3.977  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       3.244 -13.597  -4.470  1.00  0.00           H  
ATOM    480  HG  LEU A  33       2.927 -11.200  -6.166  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       5.551 -12.716  -6.044  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       5.077 -11.659  -7.373  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       5.313 -10.991  -5.758  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       1.960 -13.488  -6.591  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       2.939 -12.874  -7.923  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       3.604 -14.083  -6.825  1.00  0.00           H  
HETATM  487  N   NH2 A  34       0.540 -12.026  -2.256  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       0.050 -12.385  -1.429  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       0.181 -11.198  -2.745  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       6.132   9.694   1.860  1.00  0.00           N  
ATOM      2  CA  GLU A   1       7.102   8.923   2.696  1.00  0.00           C  
ATOM      3  C   GLU A   1       6.683   7.448   2.776  1.00  0.00           C  
ATOM      4  O   GLU A   1       5.625   7.067   2.309  1.00  0.00           O  
ATOM      5  CB  GLU A   1       7.044   9.579   4.080  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.419   9.491   4.747  1.00  0.00           C  
ATOM      7  CD  GLU A   1       8.300   8.726   6.068  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       8.335   7.507   6.031  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       8.173   9.372   7.095  1.00  0.00           O  
ATOM     10  H1  GLU A   1       6.412  10.695   1.838  1.00  0.00           H  
ATOM     11  H2  GLU A   1       5.177   9.608   2.266  1.00  0.00           H  
ATOM     12  H3  GLU A   1       6.133   9.316   0.892  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.097   9.008   2.291  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       6.760  10.616   3.975  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       6.316   9.067   4.692  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.106   8.975   4.091  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.788  10.487   4.943  1.00  0.00           H  
ATOM     18  N   CYS A   2       7.508   6.617   3.368  1.00  0.00           N  
ATOM     19  CA  CYS A   2       7.164   5.164   3.484  1.00  0.00           C  
ATOM     20  C   CYS A   2       5.890   4.986   4.317  1.00  0.00           C  
ATOM     21  O   CYS A   2       5.766   5.527   5.402  1.00  0.00           O  
ATOM     22  CB  CYS A   2       8.360   4.519   4.190  1.00  0.00           C  
ATOM     23  SG  CYS A   2       9.319   3.555   2.995  1.00  0.00           S  
ATOM     24  H   CYS A   2       8.354   6.949   3.736  1.00  0.00           H  
ATOM     25  HA  CYS A   2       7.037   4.730   2.505  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       8.986   5.289   4.617  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       8.005   3.868   4.975  1.00  0.00           H  
ATOM     28  N   LYS A   3       4.943   4.234   3.814  1.00  0.00           N  
ATOM     29  CA  LYS A   3       3.668   4.017   4.566  1.00  0.00           C  
ATOM     30  C   LYS A   3       3.659   2.621   5.199  1.00  0.00           C  
ATOM     31  O   LYS A   3       4.021   1.642   4.570  1.00  0.00           O  
ATOM     32  CB  LYS A   3       2.559   4.139   3.516  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.477   5.583   3.009  1.00  0.00           C  
ATOM     34  CD  LYS A   3       1.790   6.463   4.059  1.00  0.00           C  
ATOM     35  CE  LYS A   3       2.803   7.455   4.642  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       2.895   8.559   3.643  1.00  0.00           N  
ATOM     37  H   LYS A   3       5.069   3.813   2.937  1.00  0.00           H  
ATOM     38  HA  LYS A   3       3.543   4.775   5.324  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       2.777   3.482   2.688  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       1.613   3.860   3.958  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       3.473   5.955   2.821  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       1.906   5.609   2.094  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       0.978   7.006   3.597  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       1.401   5.841   4.852  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       2.450   7.834   5.592  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       3.766   6.983   4.760  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       1.945   8.942   3.457  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       3.302   8.193   2.757  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       3.502   9.315   4.016  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.251   2.524   6.442  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.221   1.195   7.125  1.00  0.00           C  
ATOM     52  C   GLY A   4       1.884   0.496   6.865  1.00  0.00           C  
ATOM     53  O   GLY A   4       1.148   0.852   5.964  1.00  0.00           O  
ATOM     54  H   GLY A   4       2.968   3.327   6.927  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       4.026   0.580   6.747  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       3.346   1.335   8.188  1.00  0.00           H  
ATOM     57  N   PHE A   5       1.570  -0.502   7.652  1.00  0.00           N  
ATOM     58  CA  PHE A   5       0.283  -1.241   7.464  1.00  0.00           C  
ATOM     59  C   PHE A   5      -0.880  -0.446   8.070  1.00  0.00           C  
ATOM     60  O   PHE A   5      -0.743   0.177   9.107  1.00  0.00           O  
ATOM     61  CB  PHE A   5       0.473  -2.567   8.208  1.00  0.00           C  
ATOM     62  CG  PHE A   5      -0.026  -3.709   7.353  1.00  0.00           C  
ATOM     63  CD1 PHE A   5      -1.391  -4.019   7.326  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       0.878  -4.462   6.591  1.00  0.00           C  
ATOM     65  CE1 PHE A   5      -1.852  -5.081   6.539  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       0.416  -5.522   5.803  1.00  0.00           C  
ATOM     67  CZ  PHE A   5      -0.949  -5.832   5.778  1.00  0.00           C  
ATOM     68  H   PHE A   5       2.185  -0.768   8.369  1.00  0.00           H  
ATOM     69  HA  PHE A   5       0.107  -1.428   6.416  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       1.522  -2.712   8.423  1.00  0.00           H  
ATOM     71  HB3 PHE A   5      -0.082  -2.543   9.134  1.00  0.00           H  
ATOM     72  HD1 PHE A   5      -2.089  -3.440   7.914  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       1.931  -4.222   6.611  1.00  0.00           H  
ATOM     74  HE1 PHE A   5      -2.906  -5.320   6.519  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       1.112  -6.102   5.216  1.00  0.00           H  
ATOM     76  HZ  PHE A   5      -1.305  -6.651   5.171  1.00  0.00           H  
ATOM     77  N   GLY A   6      -2.022  -0.464   7.428  1.00  0.00           N  
ATOM     78  CA  GLY A   6      -3.198   0.290   7.961  1.00  0.00           C  
ATOM     79  C   GLY A   6      -3.065   1.778   7.618  1.00  0.00           C  
ATOM     80  O   GLY A   6      -3.529   2.632   8.351  1.00  0.00           O  
ATOM     81  H   GLY A   6      -2.108  -0.972   6.593  1.00  0.00           H  
ATOM     82  HA2 GLY A   6      -4.103  -0.101   7.520  1.00  0.00           H  
ATOM     83  HA3 GLY A   6      -3.242   0.174   9.033  1.00  0.00           H  
ATOM     84  N   LYS A   7      -2.440   2.096   6.510  1.00  0.00           N  
ATOM     85  CA  LYS A   7      -2.281   3.528   6.115  1.00  0.00           C  
ATOM     86  C   LYS A   7      -3.015   3.788   4.795  1.00  0.00           C  
ATOM     87  O   LYS A   7      -2.777   3.119   3.807  1.00  0.00           O  
ATOM     88  CB  LYS A   7      -0.772   3.732   5.948  1.00  0.00           C  
ATOM     89  CG  LYS A   7      -0.227   4.526   7.137  1.00  0.00           C  
ATOM     90  CD  LYS A   7      -0.471   6.021   6.910  1.00  0.00           C  
ATOM     91  CE  LYS A   7      -0.511   6.746   8.259  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       0.886   7.215   8.493  1.00  0.00           N  
ATOM     93  H   LYS A   7      -2.078   1.391   5.933  1.00  0.00           H  
ATOM     94  HA  LYS A   7      -2.659   4.177   6.890  1.00  0.00           H  
ATOM     95  HB2 LYS A   7      -0.281   2.770   5.902  1.00  0.00           H  
ATOM     96  HB3 LYS A   7      -0.581   4.278   5.036  1.00  0.00           H  
ATOM     97  HG2 LYS A   7      -0.729   4.211   8.041  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       0.834   4.348   7.234  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       0.326   6.427   6.305  1.00  0.00           H  
ATOM    100  HD3 LYS A   7      -1.414   6.159   6.402  1.00  0.00           H  
ATOM    101  HE2 LYS A   7      -1.189   7.587   8.211  1.00  0.00           H  
ATOM    102  HE3 LYS A   7      -0.808   6.067   9.043  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       0.933   7.721   9.400  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       1.171   7.856   7.723  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       1.528   6.399   8.522  1.00  0.00           H  
ATOM    106  N   SER A   8      -3.910   4.751   4.781  1.00  0.00           N  
ATOM    107  CA  SER A   8      -4.680   5.065   3.532  1.00  0.00           C  
ATOM    108  C   SER A   8      -3.737   5.174   2.326  1.00  0.00           C  
ATOM    109  O   SER A   8      -2.871   6.028   2.276  1.00  0.00           O  
ATOM    110  CB  SER A   8      -5.356   6.409   3.808  1.00  0.00           C  
ATOM    111  OG  SER A   8      -6.364   6.638   2.831  1.00  0.00           O  
ATOM    112  H   SER A   8      -4.080   5.265   5.598  1.00  0.00           H  
ATOM    113  HA  SER A   8      -5.429   4.309   3.356  1.00  0.00           H  
ATOM    114  HB2 SER A   8      -5.808   6.394   4.786  1.00  0.00           H  
ATOM    115  HB3 SER A   8      -4.616   7.198   3.769  1.00  0.00           H  
ATOM    116  HG  SER A   8      -6.705   7.526   2.958  1.00  0.00           H  
ATOM    117  N   CYS A   9      -3.901   4.305   1.360  1.00  0.00           N  
ATOM    118  CA  CYS A   9      -3.018   4.336   0.155  1.00  0.00           C  
ATOM    119  C   CYS A   9      -3.858   4.203  -1.120  1.00  0.00           C  
ATOM    120  O   CYS A   9      -4.841   3.485  -1.155  1.00  0.00           O  
ATOM    121  CB  CYS A   9      -2.090   3.129   0.319  1.00  0.00           C  
ATOM    122  SG  CYS A   9      -1.215   2.810  -1.234  1.00  0.00           S  
ATOM    123  H   CYS A   9      -4.604   3.625   1.430  1.00  0.00           H  
ATOM    124  HA  CYS A   9      -2.439   5.246   0.131  1.00  0.00           H  
ATOM    125  HB2 CYS A   9      -1.373   3.331   1.101  1.00  0.00           H  
ATOM    126  HB3 CYS A   9      -2.676   2.261   0.585  1.00  0.00           H  
ATOM    127  N   VAL A  10      -3.468   4.883  -2.170  1.00  0.00           N  
ATOM    128  CA  VAL A  10      -4.232   4.795  -3.452  1.00  0.00           C  
ATOM    129  C   VAL A  10      -3.581   3.752  -4.373  1.00  0.00           C  
ATOM    130  O   VAL A  10      -2.392   3.812  -4.625  1.00  0.00           O  
ATOM    131  CB  VAL A  10      -4.145   6.193  -4.076  1.00  0.00           C  
ATOM    132  CG1 VAL A  10      -4.870   6.200  -5.425  1.00  0.00           C  
ATOM    133  CG2 VAL A  10      -4.803   7.216  -3.144  1.00  0.00           C  
ATOM    134  H   VAL A  10      -2.669   5.448  -2.117  1.00  0.00           H  
ATOM    135  HA  VAL A  10      -5.263   4.540  -3.259  1.00  0.00           H  
ATOM    136  HB  VAL A  10      -3.108   6.455  -4.225  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -4.320   5.596  -6.132  1.00  0.00           H  
ATOM    138 HG12 VAL A  10      -4.936   7.213  -5.793  1.00  0.00           H  
ATOM    139 HG13 VAL A  10      -5.864   5.796  -5.303  1.00  0.00           H  
ATOM    140 HG21 VAL A  10      -5.708   6.797  -2.729  1.00  0.00           H  
ATOM    141 HG22 VAL A  10      -5.043   8.109  -3.702  1.00  0.00           H  
ATOM    142 HG23 VAL A  10      -4.121   7.465  -2.345  1.00  0.00           H  
ATOM    143  N   PRO A  11      -4.385   2.828  -4.847  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -3.875   1.760  -5.750  1.00  0.00           C  
ATOM    145  C   PRO A  11      -3.473   2.350  -7.108  1.00  0.00           C  
ATOM    146  O   PRO A  11      -4.226   3.083  -7.723  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -5.064   0.810  -5.889  1.00  0.00           C  
ATOM    148  CG  PRO A  11      -6.263   1.653  -5.599  1.00  0.00           C  
ATOM    149  CD  PRO A  11      -5.828   2.688  -4.598  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -3.044   1.245  -5.297  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -5.112   0.414  -6.894  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -4.993   0.009  -5.170  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -6.606   2.132  -6.507  1.00  0.00           H  
ATOM    154  HG3 PRO A  11      -7.051   1.047  -5.179  1.00  0.00           H  
ATOM    155  HD2 PRO A  11      -6.341   3.625  -4.774  1.00  0.00           H  
ATOM    156  HD3 PRO A  11      -6.001   2.341  -3.591  1.00  0.00           H  
ATOM    157  N   GLY A  12      -2.286   2.041  -7.572  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -1.820   2.587  -8.883  1.00  0.00           C  
ATOM    159  C   GLY A  12      -0.678   3.585  -8.651  1.00  0.00           C  
ATOM    160  O   GLY A  12       0.193   3.742  -9.487  1.00  0.00           O  
ATOM    161  H   GLY A  12      -1.697   1.454  -7.052  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -1.468   1.775  -9.503  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -2.637   3.089  -9.379  1.00  0.00           H  
ATOM    164  N   LYS A  13      -0.669   4.253  -7.520  1.00  0.00           N  
ATOM    165  CA  LYS A  13       0.426   5.232  -7.230  1.00  0.00           C  
ATOM    166  C   LYS A  13       1.594   4.527  -6.528  1.00  0.00           C  
ATOM    167  O   LYS A  13       2.722   4.977  -6.596  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -0.197   6.277  -6.300  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -0.694   7.469  -7.123  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -2.098   7.861  -6.653  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -2.357   9.337  -6.971  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -2.857   9.354  -8.376  1.00  0.00           N  
ATOM    173  H   LYS A  13      -1.377   4.105  -6.859  1.00  0.00           H  
ATOM    174  HA  LYS A  13       0.762   5.702  -8.140  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -1.026   5.836  -5.765  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       0.545   6.617  -5.593  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -0.021   8.304  -6.989  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -0.728   7.198  -8.168  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -2.830   7.248  -7.159  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -2.175   7.707  -5.587  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -3.105   9.738  -6.300  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -1.442   9.904  -6.898  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -3.732   8.797  -8.442  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -2.137   8.946  -9.007  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -3.052  10.334  -8.663  1.00  0.00           H  
ATOM    186  N   ASN A  14       1.328   3.425  -5.855  1.00  0.00           N  
ATOM    187  CA  ASN A  14       2.411   2.677  -5.143  1.00  0.00           C  
ATOM    188  C   ASN A  14       3.137   3.604  -4.156  1.00  0.00           C  
ATOM    189  O   ASN A  14       4.279   3.976  -4.359  1.00  0.00           O  
ATOM    190  CB  ASN A  14       3.358   2.191  -6.247  1.00  0.00           C  
ATOM    191  CG  ASN A  14       4.306   1.127  -5.685  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       3.870   0.122  -5.156  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       5.596   1.307  -5.777  1.00  0.00           N  
ATOM    194  H   ASN A  14       0.409   3.089  -5.819  1.00  0.00           H  
ATOM    195  HA  ASN A  14       1.994   1.830  -4.620  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       2.779   1.767  -7.055  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       3.936   3.024  -6.619  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       5.950   2.116  -6.203  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       6.211   0.632  -5.423  1.00  0.00           H  
ATOM    200  N   GLU A  15       2.476   3.981  -3.089  1.00  0.00           N  
ATOM    201  CA  GLU A  15       3.116   4.886  -2.085  1.00  0.00           C  
ATOM    202  C   GLU A  15       3.430   4.117  -0.792  1.00  0.00           C  
ATOM    203  O   GLU A  15       3.457   4.684   0.284  1.00  0.00           O  
ATOM    204  CB  GLU A  15       2.082   5.991  -1.826  1.00  0.00           C  
ATOM    205  CG  GLU A  15       1.787   6.748  -3.128  1.00  0.00           C  
ATOM    206  CD  GLU A  15       3.049   7.476  -3.605  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       3.416   8.459  -2.981  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       3.626   7.036  -4.586  1.00  0.00           O  
ATOM    209  H   GLU A  15       1.556   3.670  -2.949  1.00  0.00           H  
ATOM    210  HA  GLU A  15       4.018   5.316  -2.491  1.00  0.00           H  
ATOM    211  HB2 GLU A  15       1.170   5.548  -1.453  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       2.472   6.681  -1.092  1.00  0.00           H  
ATOM    213  HG2 GLU A  15       1.468   6.047  -3.887  1.00  0.00           H  
ATOM    214  HG3 GLU A  15       1.003   7.470  -2.954  1.00  0.00           H  
ATOM    215  N   CYS A  16       3.676   2.832  -0.892  1.00  0.00           N  
ATOM    216  CA  CYS A  16       3.995   2.028   0.326  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.508   1.816   0.438  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.244   2.023  -0.510  1.00  0.00           O  
ATOM    219  CB  CYS A  16       3.281   0.690   0.122  1.00  0.00           C  
ATOM    220  SG  CYS A  16       1.491   0.959   0.090  1.00  0.00           S  
ATOM    221  H   CYS A  16       3.656   2.396  -1.770  1.00  0.00           H  
ATOM    222  HA  CYS A  16       3.617   2.516   1.210  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       3.595   0.253  -0.814  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       3.530   0.021   0.933  1.00  0.00           H  
ATOM    225  N   CYS A  17       5.977   1.403   1.590  1.00  0.00           N  
ATOM    226  CA  CYS A  17       7.445   1.174   1.768  1.00  0.00           C  
ATOM    227  C   CYS A  17       7.876  -0.109   1.044  1.00  0.00           C  
ATOM    228  O   CYS A  17       7.053  -0.886   0.595  1.00  0.00           O  
ATOM    229  CB  CYS A  17       7.650   1.040   3.280  1.00  0.00           C  
ATOM    230  SG  CYS A  17       9.286   1.674   3.731  1.00  0.00           S  
ATOM    231  H   CYS A  17       5.363   1.242   2.337  1.00  0.00           H  
ATOM    232  HA  CYS A  17       8.003   2.019   1.396  1.00  0.00           H  
ATOM    233  HB2 CYS A  17       6.890   1.607   3.798  1.00  0.00           H  
ATOM    234  HB3 CYS A  17       7.577   0.000   3.562  1.00  0.00           H  
ATOM    235  N   SER A  18       9.164  -0.330   0.925  1.00  0.00           N  
ATOM    236  CA  SER A  18       9.666  -1.557   0.228  1.00  0.00           C  
ATOM    237  C   SER A  18       9.114  -2.820   0.900  1.00  0.00           C  
ATOM    238  O   SER A  18       9.181  -2.972   2.106  1.00  0.00           O  
ATOM    239  CB  SER A  18      11.188  -1.498   0.360  1.00  0.00           C  
ATOM    240  OG  SER A  18      11.701  -0.544  -0.562  1.00  0.00           O  
ATOM    241  H   SER A  18       9.803   0.316   1.293  1.00  0.00           H  
ATOM    242  HA  SER A  18       9.387  -1.535  -0.815  1.00  0.00           H  
ATOM    243  HB2 SER A  18      11.454  -1.201   1.360  1.00  0.00           H  
ATOM    244  HB3 SER A  18      11.605  -2.475   0.153  1.00  0.00           H  
ATOM    245  HG  SER A  18      12.632  -0.414  -0.369  1.00  0.00           H  
ATOM    246  N   GLY A  19       8.560  -3.720   0.126  1.00  0.00           N  
ATOM    247  CA  GLY A  19       7.990  -4.972   0.709  1.00  0.00           C  
ATOM    248  C   GLY A  19       6.468  -4.838   0.868  1.00  0.00           C  
ATOM    249  O   GLY A  19       5.783  -5.808   1.138  1.00  0.00           O  
ATOM    250  H   GLY A  19       8.512  -3.568  -0.842  1.00  0.00           H  
ATOM    251  HA2 GLY A  19       8.211  -5.802   0.053  1.00  0.00           H  
ATOM    252  HA3 GLY A  19       8.434  -5.152   1.676  1.00  0.00           H  
ATOM    253  N   TYR A  20       5.932  -3.648   0.705  1.00  0.00           N  
ATOM    254  CA  TYR A  20       4.458  -3.457   0.850  1.00  0.00           C  
ATOM    255  C   TYR A  20       3.877  -2.835  -0.423  1.00  0.00           C  
ATOM    256  O   TYR A  20       4.475  -1.965  -1.030  1.00  0.00           O  
ATOM    257  CB  TYR A  20       4.286  -2.505   2.039  1.00  0.00           C  
ATOM    258  CG  TYR A  20       4.851  -3.143   3.287  1.00  0.00           C  
ATOM    259  CD1 TYR A  20       4.131  -4.142   3.953  1.00  0.00           C  
ATOM    260  CD2 TYR A  20       6.100  -2.737   3.773  1.00  0.00           C  
ATOM    261  CE1 TYR A  20       4.660  -4.735   5.105  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       6.629  -3.331   4.924  1.00  0.00           C  
ATOM    263  CZ  TYR A  20       5.909  -4.330   5.591  1.00  0.00           C  
ATOM    264  OH  TYR A  20       6.433  -4.916   6.726  1.00  0.00           O  
ATOM    265  H   TYR A  20       6.498  -2.879   0.490  1.00  0.00           H  
ATOM    266  HA  TYR A  20       3.976  -4.399   1.061  1.00  0.00           H  
ATOM    267  HB2 TYR A  20       4.808  -1.580   1.839  1.00  0.00           H  
ATOM    268  HB3 TYR A  20       3.236  -2.300   2.186  1.00  0.00           H  
ATOM    269  HD1 TYR A  20       3.167  -4.455   3.578  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       6.654  -1.967   3.259  1.00  0.00           H  
ATOM    271  HE1 TYR A  20       4.105  -5.506   5.619  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       7.593  -3.017   5.298  1.00  0.00           H  
ATOM    273  HH  TYR A  20       6.228  -4.351   7.474  1.00  0.00           H  
ATOM    274  N   ALA A  21       2.712  -3.274  -0.825  1.00  0.00           N  
ATOM    275  CA  ALA A  21       2.071  -2.718  -2.052  1.00  0.00           C  
ATOM    276  C   ALA A  21       0.642  -2.269  -1.735  1.00  0.00           C  
ATOM    277  O   ALA A  21      -0.021  -2.838  -0.886  1.00  0.00           O  
ATOM    278  CB  ALA A  21       2.059  -3.872  -3.054  1.00  0.00           C  
ATOM    279  H   ALA A  21       2.252  -3.973  -0.312  1.00  0.00           H  
ATOM    280  HA  ALA A  21       2.647  -1.894  -2.442  1.00  0.00           H  
ATOM    281  HB1 ALA A  21       1.479  -3.591  -3.920  1.00  0.00           H  
ATOM    282  HB2 ALA A  21       1.618  -4.744  -2.593  1.00  0.00           H  
ATOM    283  HB3 ALA A  21       3.071  -4.097  -3.355  1.00  0.00           H  
ATOM    284  N   CYS A  22       0.163  -1.254  -2.410  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.226  -0.766  -2.148  1.00  0.00           C  
ATOM    286  C   CYS A  22      -2.248  -1.867  -2.459  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.071  -2.648  -3.376  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.419   0.427  -3.085  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -2.488   1.646  -2.285  1.00  0.00           S  
ATOM    290  H   CYS A  22       0.718  -0.814  -3.088  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -1.322  -0.445  -1.122  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -0.461   0.876  -3.302  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -1.878   0.095  -4.005  1.00  0.00           H  
ATOM    294  N   ASN A  23      -3.311  -1.938  -1.695  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -4.344  -2.993  -1.934  1.00  0.00           C  
ATOM    296  C   ASN A  23      -5.713  -2.356  -2.207  1.00  0.00           C  
ATOM    297  O   ASN A  23      -5.988  -1.247  -1.787  1.00  0.00           O  
ATOM    298  CB  ASN A  23      -4.385  -3.804  -0.636  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -4.788  -5.249  -0.945  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -5.960  -5.556  -1.041  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -3.861  -6.155  -1.104  1.00  0.00           N  
ATOM    302  H   ASN A  23      -3.426  -1.301  -0.958  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -4.053  -3.628  -2.754  1.00  0.00           H  
ATOM    304  HB2 ASN A  23      -3.408  -3.792  -0.174  1.00  0.00           H  
ATOM    305  HB3 ASN A  23      -5.106  -3.368   0.037  1.00  0.00           H  
ATOM    306 HD21 ASN A  23      -2.914  -5.909  -1.029  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -4.112  -7.083  -1.299  1.00  0.00           H  
ATOM    308  N   SER A  24      -6.573  -3.058  -2.903  1.00  0.00           N  
ATOM    309  CA  SER A  24      -7.931  -2.508  -3.203  1.00  0.00           C  
ATOM    310  C   SER A  24      -8.926  -2.941  -2.119  1.00  0.00           C  
ATOM    311  O   SER A  24      -9.695  -2.141  -1.620  1.00  0.00           O  
ATOM    312  CB  SER A  24      -8.313  -3.103  -4.559  1.00  0.00           C  
ATOM    313  OG  SER A  24      -7.586  -2.439  -5.584  1.00  0.00           O  
ATOM    314  H   SER A  24      -6.328  -3.952  -3.224  1.00  0.00           H  
ATOM    315  HA  SER A  24      -7.894  -1.431  -3.271  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -8.071  -4.153  -4.575  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -9.376  -2.980  -4.718  1.00  0.00           H  
ATOM    318  HG  SER A  24      -6.927  -3.049  -5.923  1.00  0.00           H  
ATOM    319  N   ARG A  25      -8.907  -4.201  -1.748  1.00  0.00           N  
ATOM    320  CA  ARG A  25      -9.844  -4.696  -0.687  1.00  0.00           C  
ATOM    321  C   ARG A  25      -9.487  -4.070   0.668  1.00  0.00           C  
ATOM    322  O   ARG A  25     -10.352  -3.777   1.471  1.00  0.00           O  
ATOM    323  CB  ARG A  25      -9.639  -6.214  -0.643  1.00  0.00           C  
ATOM    324  CG  ARG A  25     -10.379  -6.871  -1.814  1.00  0.00           C  
ATOM    325  CD  ARG A  25     -11.537  -7.721  -1.282  1.00  0.00           C  
ATOM    326  NE  ARG A  25     -10.909  -8.990  -0.815  1.00  0.00           N  
ATOM    327  CZ  ARG A  25     -11.570 -10.115  -0.890  1.00  0.00           C  
ATOM    328  NH1 ARG A  25     -12.474 -10.402   0.011  1.00  0.00           N  
ATOM    329  NH2 ARG A  25     -11.326 -10.951  -1.866  1.00  0.00           N  
ATOM    330  H   ARG A  25      -8.271  -4.822  -2.163  1.00  0.00           H  
ATOM    331  HA  ARG A  25     -10.864  -4.468  -0.950  1.00  0.00           H  
ATOM    332  HB2 ARG A  25      -8.584  -6.437  -0.713  1.00  0.00           H  
ATOM    333  HB3 ARG A  25     -10.027  -6.602   0.287  1.00  0.00           H  
ATOM    334  HG2 ARG A  25     -10.766  -6.104  -2.469  1.00  0.00           H  
ATOM    335  HG3 ARG A  25      -9.695  -7.501  -2.363  1.00  0.00           H  
ATOM    336  HD2 ARG A  25     -12.026  -7.216  -0.460  1.00  0.00           H  
ATOM    337  HD3 ARG A  25     -12.244  -7.928  -2.071  1.00  0.00           H  
ATOM    338  HE  ARG A  25      -9.999  -8.982  -0.448  1.00  0.00           H  
ATOM    339 HH11 ARG A  25     -12.660  -9.762   0.757  1.00  0.00           H  
ATOM    340 HH12 ARG A  25     -12.981 -11.264  -0.045  1.00  0.00           H  
ATOM    341 HH21 ARG A  25     -10.635 -10.729  -2.554  1.00  0.00           H  
ATOM    342 HH22 ARG A  25     -11.830 -11.813  -1.925  1.00  0.00           H  
ATOM    343  N   ASP A  26      -8.219  -3.859   0.918  1.00  0.00           N  
ATOM    344  CA  ASP A  26      -7.793  -3.246   2.213  1.00  0.00           C  
ATOM    345  C   ASP A  26      -7.756  -1.715   2.090  1.00  0.00           C  
ATOM    346  O   ASP A  26      -7.911  -1.006   3.066  1.00  0.00           O  
ATOM    347  CB  ASP A  26      -6.389  -3.797   2.469  1.00  0.00           C  
ATOM    348  CG  ASP A  26      -6.472  -5.293   2.787  1.00  0.00           C  
ATOM    349  OD1 ASP A  26      -6.724  -5.623   3.935  1.00  0.00           O  
ATOM    350  OD2 ASP A  26      -6.285  -6.083   1.877  1.00  0.00           O  
ATOM    351  H   ASP A  26      -7.544  -4.101   0.249  1.00  0.00           H  
ATOM    352  HA  ASP A  26      -8.456  -3.544   3.009  1.00  0.00           H  
ATOM    353  HB2 ASP A  26      -5.779  -3.647   1.592  1.00  0.00           H  
ATOM    354  HB3 ASP A  26      -5.950  -3.278   3.304  1.00  0.00           H  
ATOM    355  N   LYS A  27      -7.555  -1.210   0.891  1.00  0.00           N  
ATOM    356  CA  LYS A  27      -7.509   0.274   0.664  1.00  0.00           C  
ATOM    357  C   LYS A  27      -6.316   0.929   1.387  1.00  0.00           C  
ATOM    358  O   LYS A  27      -6.274   2.135   1.548  1.00  0.00           O  
ATOM    359  CB  LYS A  27      -8.838   0.814   1.206  1.00  0.00           C  
ATOM    360  CG  LYS A  27      -9.489   1.724   0.161  1.00  0.00           C  
ATOM    361  CD  LYS A  27      -9.339   3.185   0.589  1.00  0.00           C  
ATOM    362  CE  LYS A  27      -9.787   4.100  -0.554  1.00  0.00           C  
ATOM    363  NZ  LYS A  27      -9.754   5.478   0.013  1.00  0.00           N  
ATOM    364  H   LYS A  27      -7.436  -1.813   0.128  1.00  0.00           H  
ATOM    365  HA  LYS A  27      -7.447   0.476  -0.394  1.00  0.00           H  
ATOM    366  HB2 LYS A  27      -9.500  -0.012   1.424  1.00  0.00           H  
ATOM    367  HB3 LYS A  27      -8.656   1.379   2.109  1.00  0.00           H  
ATOM    368  HG2 LYS A  27      -9.008   1.578  -0.796  1.00  0.00           H  
ATOM    369  HG3 LYS A  27     -10.538   1.483   0.076  1.00  0.00           H  
ATOM    370  HD2 LYS A  27      -9.951   3.369   1.460  1.00  0.00           H  
ATOM    371  HD3 LYS A  27      -8.305   3.387   0.825  1.00  0.00           H  
ATOM    372  HE2 LYS A  27      -9.104   4.017  -1.388  1.00  0.00           H  
ATOM    373  HE3 LYS A  27     -10.790   3.851  -0.863  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27      -8.792   5.697   0.341  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27     -10.417   5.541   0.813  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27     -10.030   6.161  -0.720  1.00  0.00           H  
ATOM    377  N   TRP A  28      -5.337   0.157   1.802  1.00  0.00           N  
ATOM    378  CA  TRP A  28      -4.149   0.758   2.486  1.00  0.00           C  
ATOM    379  C   TRP A  28      -2.867   0.024   2.076  1.00  0.00           C  
ATOM    380  O   TRP A  28      -2.889  -0.860   1.237  1.00  0.00           O  
ATOM    381  CB  TRP A  28      -4.409   0.640   4.002  1.00  0.00           C  
ATOM    382  CG  TRP A  28      -4.537  -0.793   4.446  1.00  0.00           C  
ATOM    383  CD1 TRP A  28      -3.686  -1.803   4.136  1.00  0.00           C  
ATOM    384  CD2 TRP A  28      -5.559  -1.374   5.305  1.00  0.00           C  
ATOM    385  NE1 TRP A  28      -4.132  -2.965   4.740  1.00  0.00           N  
ATOM    386  CE2 TRP A  28      -5.282  -2.752   5.472  1.00  0.00           C  
ATOM    387  CE3 TRP A  28      -6.691  -0.843   5.944  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28      -6.102  -3.573   6.248  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28      -7.518  -1.665   6.726  1.00  0.00           C  
ATOM    390  CH2 TRP A  28      -7.224  -3.028   6.877  1.00  0.00           C  
ATOM    391  H   TRP A  28      -5.375  -0.810   1.650  1.00  0.00           H  
ATOM    392  HA  TRP A  28      -4.067   1.800   2.218  1.00  0.00           H  
ATOM    393  HB2 TRP A  28      -3.591   1.097   4.536  1.00  0.00           H  
ATOM    394  HB3 TRP A  28      -5.321   1.167   4.243  1.00  0.00           H  
ATOM    395  HD1 TRP A  28      -2.809  -1.719   3.515  1.00  0.00           H  
ATOM    396  HE1 TRP A  28      -3.698  -3.842   4.669  1.00  0.00           H  
ATOM    397  HE3 TRP A  28      -6.925   0.206   5.834  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28      -5.871  -4.622   6.360  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28      -8.386  -1.246   7.213  1.00  0.00           H  
ATOM    400  HH2 TRP A  28      -7.865  -3.655   7.480  1.00  0.00           H  
ATOM    401  N   CYS A  29      -1.752   0.384   2.660  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -0.468  -0.293   2.306  1.00  0.00           C  
ATOM    403  C   CYS A  29      -0.460  -1.723   2.853  1.00  0.00           C  
ATOM    404  O   CYS A  29      -0.361  -1.943   4.047  1.00  0.00           O  
ATOM    405  CB  CYS A  29       0.627   0.547   2.960  1.00  0.00           C  
ATOM    406  SG  CYS A  29       1.096   1.889   1.841  1.00  0.00           S  
ATOM    407  H   CYS A  29      -1.760   1.099   3.332  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -0.334  -0.302   1.236  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       0.259   0.961   3.887  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       1.489  -0.073   3.160  1.00  0.00           H  
ATOM    411  N   LYS A  30      -0.567  -2.692   1.982  1.00  0.00           N  
ATOM    412  CA  LYS A  30      -0.571  -4.117   2.428  1.00  0.00           C  
ATOM    413  C   LYS A  30       0.743  -4.793   2.023  1.00  0.00           C  
ATOM    414  O   LYS A  30       1.585  -4.191   1.389  1.00  0.00           O  
ATOM    415  CB  LYS A  30      -1.756  -4.757   1.694  1.00  0.00           C  
ATOM    416  CG  LYS A  30      -2.512  -5.694   2.642  1.00  0.00           C  
ATOM    417  CD  LYS A  30      -2.797  -7.024   1.936  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -2.270  -8.183   2.789  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -3.350  -8.466   3.778  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.646  -2.482   1.026  1.00  0.00           H  
ATOM    421  HA  LYS A  30      -0.717  -4.180   3.495  1.00  0.00           H  
ATOM    422  HB2 LYS A  30      -2.425  -3.982   1.347  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -1.392  -5.322   0.849  1.00  0.00           H  
ATOM    424  HG2 LYS A  30      -1.913  -5.874   3.522  1.00  0.00           H  
ATOM    425  HG3 LYS A  30      -3.446  -5.236   2.931  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -3.862  -7.135   1.796  1.00  0.00           H  
ATOM    427  HD3 LYS A  30      -2.305  -7.035   0.976  1.00  0.00           H  
ATOM    428  HE2 LYS A  30      -2.089  -9.052   2.169  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      -1.367  -7.892   3.303  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -4.237  -8.671   3.277  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -3.482  -7.638   4.395  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -3.083  -9.288   4.356  1.00  0.00           H  
ATOM    433  N   VAL A  31       0.925  -6.039   2.377  1.00  0.00           N  
ATOM    434  CA  VAL A  31       2.187  -6.748   1.998  1.00  0.00           C  
ATOM    435  C   VAL A  31       2.112  -7.207   0.532  1.00  0.00           C  
ATOM    436  O   VAL A  31       1.049  -7.229  -0.063  1.00  0.00           O  
ATOM    437  CB  VAL A  31       2.275  -7.946   2.956  1.00  0.00           C  
ATOM    438  CG1 VAL A  31       1.280  -9.035   2.538  1.00  0.00           C  
ATOM    439  CG2 VAL A  31       3.695  -8.517   2.932  1.00  0.00           C  
ATOM    440  H   VAL A  31       0.232  -6.509   2.885  1.00  0.00           H  
ATOM    441  HA  VAL A  31       3.038  -6.100   2.143  1.00  0.00           H  
ATOM    442  HB  VAL A  31       2.039  -7.617   3.958  1.00  0.00           H  
ATOM    443 HG11 VAL A  31       1.097  -9.695   3.373  1.00  0.00           H  
ATOM    444 HG12 VAL A  31       1.690  -9.601   1.715  1.00  0.00           H  
ATOM    445 HG13 VAL A  31       0.352  -8.576   2.232  1.00  0.00           H  
ATOM    446 HG21 VAL A  31       3.821  -9.134   2.054  1.00  0.00           H  
ATOM    447 HG22 VAL A  31       3.858  -9.113   3.817  1.00  0.00           H  
ATOM    448 HG23 VAL A  31       4.409  -7.707   2.907  1.00  0.00           H  
ATOM    449  N   LEU A  32       3.229  -7.572  -0.053  1.00  0.00           N  
ATOM    450  CA  LEU A  32       3.217  -8.028  -1.480  1.00  0.00           C  
ATOM    451  C   LEU A  32       2.347  -9.279  -1.631  1.00  0.00           C  
ATOM    452  O   LEU A  32       1.442  -9.320  -2.443  1.00  0.00           O  
ATOM    453  CB  LEU A  32       4.679  -8.343  -1.825  1.00  0.00           C  
ATOM    454  CG  LEU A  32       5.203  -7.332  -2.854  1.00  0.00           C  
ATOM    455  CD1 LEU A  32       4.425  -7.473  -4.167  1.00  0.00           C  
ATOM    456  CD2 LEU A  32       5.034  -5.907  -2.312  1.00  0.00           C  
ATOM    457  H   LEU A  32       4.072  -7.544   0.446  1.00  0.00           H  
ATOM    458  HA  LEU A  32       2.853  -7.244  -2.119  1.00  0.00           H  
ATOM    459  HB2 LEU A  32       5.280  -8.289  -0.928  1.00  0.00           H  
ATOM    460  HB3 LEU A  32       4.743  -9.339  -2.239  1.00  0.00           H  
ATOM    461  HG  LEU A  32       6.249  -7.524  -3.039  1.00  0.00           H  
ATOM    462 HD11 LEU A  32       3.370  -7.566  -3.955  1.00  0.00           H  
ATOM    463 HD12 LEU A  32       4.764  -8.354  -4.694  1.00  0.00           H  
ATOM    464 HD13 LEU A  32       4.593  -6.600  -4.781  1.00  0.00           H  
ATOM    465 HD21 LEU A  32       5.401  -5.862  -1.297  1.00  0.00           H  
ATOM    466 HD22 LEU A  32       3.989  -5.637  -2.328  1.00  0.00           H  
ATOM    467 HD23 LEU A  32       5.593  -5.219  -2.928  1.00  0.00           H  
ATOM    468  N   LEU A  33       2.615 -10.292  -0.851  1.00  0.00           N  
ATOM    469  CA  LEU A  33       1.809 -11.548  -0.935  1.00  0.00           C  
ATOM    470  C   LEU A  33       1.412 -12.019   0.470  1.00  0.00           C  
ATOM    471  O   LEU A  33       0.201 -11.990   0.615  1.00  0.00           O  
ATOM    472  CB  LEU A  33       2.730 -12.567  -1.611  1.00  0.00           C  
ATOM    473  CG  LEU A  33       2.803 -12.270  -3.111  1.00  0.00           C  
ATOM    474  CD1 LEU A  33       4.261 -12.059  -3.525  1.00  0.00           C  
ATOM    475  CD2 LEU A  33       2.216 -13.446  -3.894  1.00  0.00           C  
ATOM    476  H   LEU A  33       3.349 -10.226  -0.207  1.00  0.00           H  
ATOM    477  HA  LEU A  33       0.929 -11.390  -1.540  1.00  0.00           H  
ATOM    478  HB2 LEU A  33       3.719 -12.500  -1.179  1.00  0.00           H  
ATOM    479  HB3 LEU A  33       2.338 -13.561  -1.461  1.00  0.00           H  
ATOM    480  HG  LEU A  33       2.238 -11.375  -3.328  1.00  0.00           H  
ATOM    481 HD11 LEU A  33       4.772 -11.486  -2.765  1.00  0.00           H  
ATOM    482 HD12 LEU A  33       4.745 -13.019  -3.638  1.00  0.00           H  
ATOM    483 HD13 LEU A  33       4.296 -11.525  -4.463  1.00  0.00           H  
ATOM    484 HD21 LEU A  33       1.198 -13.615  -3.578  1.00  0.00           H  
ATOM    485 HD22 LEU A  33       2.233 -13.220  -4.949  1.00  0.00           H  
ATOM    486 HD23 LEU A  33       2.804 -14.333  -3.705  1.00  0.00           H  
HETATM  487  N   NH2 A  34       1.988 -13.177   0.722  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34       1.821 -13.649   1.618  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34       2.603 -13.607   0.022  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       1.799   4.025 -12.687  1.00  0.00           N  
ATOM      2  CA  GLU A   1       0.697   4.377 -11.742  1.00  0.00           C  
ATOM      3  C   GLU A   1       0.175   3.113 -11.039  1.00  0.00           C  
ATOM      4  O   GLU A   1      -0.974   2.738 -11.189  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.394   5.007 -12.618  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.396   5.757 -11.734  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.518   7.207 -12.209  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.299   7.450 -13.115  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.829   8.051 -11.657  1.00  0.00           O  
ATOM     10  H1  GLU A   1       2.040   4.855 -13.266  1.00  0.00           H  
ATOM     11  H2  GLU A   1       1.491   3.247 -13.307  1.00  0.00           H  
ATOM     12  H3  GLU A   1       2.637   3.727 -12.148  1.00  0.00           H  
ATOM     13  HA  GLU A   1       1.043   5.095 -11.014  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.059   5.697 -13.315  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.910   4.231 -13.165  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.361   5.274 -11.798  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.055   5.743 -10.710  1.00  0.00           H  
ATOM     18  N   CYS A   2       1.016   2.456 -10.272  1.00  0.00           N  
ATOM     19  CA  CYS A   2       0.584   1.215  -9.551  1.00  0.00           C  
ATOM     20  C   CYS A   2       1.731   0.678  -8.683  1.00  0.00           C  
ATOM     21  O   CYS A   2       2.777   0.310  -9.184  1.00  0.00           O  
ATOM     22  CB  CYS A   2       0.231   0.204 -10.650  1.00  0.00           C  
ATOM     23  SG  CYS A   2      -1.544  -0.149 -10.601  1.00  0.00           S  
ATOM     24  H   CYS A   2       1.935   2.782 -10.168  1.00  0.00           H  
ATOM     25  HA  CYS A   2      -0.285   1.416  -8.944  1.00  0.00           H  
ATOM     26  HB2 CYS A   2       0.490   0.614 -11.615  1.00  0.00           H  
ATOM     27  HB3 CYS A   2       0.784  -0.711 -10.490  1.00  0.00           H  
ATOM     28  N   LYS A   3       1.540   0.627  -7.387  1.00  0.00           N  
ATOM     29  CA  LYS A   3       2.618   0.110  -6.483  1.00  0.00           C  
ATOM     30  C   LYS A   3       2.581  -1.424  -6.436  1.00  0.00           C  
ATOM     31  O   LYS A   3       1.672  -2.048  -6.952  1.00  0.00           O  
ATOM     32  CB  LYS A   3       2.306   0.695  -5.102  1.00  0.00           C  
ATOM     33  CG  LYS A   3       2.576   2.202  -5.106  1.00  0.00           C  
ATOM     34  CD  LYS A   3       4.072   2.459  -4.912  1.00  0.00           C  
ATOM     35  CE  LYS A   3       4.499   3.656  -5.766  1.00  0.00           C  
ATOM     36  NZ  LYS A   3       5.928   3.899  -5.416  1.00  0.00           N  
ATOM     37  H   LYS A   3       0.688   0.927  -7.008  1.00  0.00           H  
ATOM     38  HA  LYS A   3       3.585   0.452  -6.818  1.00  0.00           H  
ATOM     39  HB2 LYS A   3       1.268   0.515  -4.862  1.00  0.00           H  
ATOM     40  HB3 LYS A   3       2.934   0.221  -4.362  1.00  0.00           H  
ATOM     41  HG2 LYS A   3       2.257   2.622  -6.050  1.00  0.00           H  
ATOM     42  HG3 LYS A   3       2.026   2.667  -4.302  1.00  0.00           H  
ATOM     43  HD2 LYS A   3       4.268   2.670  -3.870  1.00  0.00           H  
ATOM     44  HD3 LYS A   3       4.631   1.586  -5.214  1.00  0.00           H  
ATOM     45  HE2 LYS A   3       4.403   3.419  -6.817  1.00  0.00           H  
ATOM     46  HE3 LYS A   3       3.907   4.524  -5.520  1.00  0.00           H  
ATOM     47  HZ1 LYS A   3       6.296   4.684  -5.990  1.00  0.00           H  
ATOM     48  HZ2 LYS A   3       6.485   3.040  -5.607  1.00  0.00           H  
ATOM     49  HZ3 LYS A   3       6.003   4.145  -4.409  1.00  0.00           H  
ATOM     50  N   GLY A   4       3.565  -2.035  -5.822  1.00  0.00           N  
ATOM     51  CA  GLY A   4       3.594  -3.526  -5.743  1.00  0.00           C  
ATOM     52  C   GLY A   4       3.473  -3.971  -4.283  1.00  0.00           C  
ATOM     53  O   GLY A   4       2.652  -3.471  -3.538  1.00  0.00           O  
ATOM     54  H   GLY A   4       4.288  -1.511  -5.415  1.00  0.00           H  
ATOM     55  HA2 GLY A   4       2.770  -3.933  -6.313  1.00  0.00           H  
ATOM     56  HA3 GLY A   4       4.525  -3.888  -6.149  1.00  0.00           H  
ATOM     57  N   PHE A   5       4.290  -4.911  -3.874  1.00  0.00           N  
ATOM     58  CA  PHE A   5       4.237  -5.402  -2.464  1.00  0.00           C  
ATOM     59  C   PHE A   5       5.543  -5.053  -1.740  1.00  0.00           C  
ATOM     60  O   PHE A   5       6.625  -5.323  -2.229  1.00  0.00           O  
ATOM     61  CB  PHE A   5       4.061  -6.922  -2.584  1.00  0.00           C  
ATOM     62  CG  PHE A   5       4.217  -7.572  -1.227  1.00  0.00           C  
ATOM     63  CD1 PHE A   5       3.356  -7.227  -0.177  1.00  0.00           C  
ATOM     64  CD2 PHE A   5       5.223  -8.524  -1.023  1.00  0.00           C  
ATOM     65  CE1 PHE A   5       3.504  -7.834   1.076  1.00  0.00           C  
ATOM     66  CE2 PHE A   5       5.370  -9.131   0.229  1.00  0.00           C  
ATOM     67  CZ  PHE A   5       4.511  -8.786   1.279  1.00  0.00           C  
ATOM     68  H   PHE A   5       4.941  -5.295  -4.498  1.00  0.00           H  
ATOM     69  HA  PHE A   5       3.393  -4.973  -1.946  1.00  0.00           H  
ATOM     70  HB2 PHE A   5       3.078  -7.138  -2.974  1.00  0.00           H  
ATOM     71  HB3 PHE A   5       4.808  -7.316  -3.257  1.00  0.00           H  
ATOM     72  HD1 PHE A   5       2.579  -6.493  -0.333  1.00  0.00           H  
ATOM     73  HD2 PHE A   5       5.886  -8.791  -1.833  1.00  0.00           H  
ATOM     74  HE1 PHE A   5       2.842  -7.569   1.886  1.00  0.00           H  
ATOM     75  HE2 PHE A   5       6.147  -9.865   0.386  1.00  0.00           H  
ATOM     76  HZ  PHE A   5       4.625  -9.254   2.245  1.00  0.00           H  
ATOM     77  N   GLY A   6       5.448  -4.450  -0.581  1.00  0.00           N  
ATOM     78  CA  GLY A   6       6.679  -4.074   0.177  1.00  0.00           C  
ATOM     79  C   GLY A   6       7.253  -2.770  -0.388  1.00  0.00           C  
ATOM     80  O   GLY A   6       8.454  -2.610  -0.491  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.566  -4.239  -0.210  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       6.430  -3.939   1.219  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       7.415  -4.858   0.081  1.00  0.00           H  
ATOM     84  N   LYS A   7       6.403  -1.840  -0.754  1.00  0.00           N  
ATOM     85  CA  LYS A   7       6.894  -0.543  -1.315  1.00  0.00           C  
ATOM     86  C   LYS A   7       6.383   0.622  -0.463  1.00  0.00           C  
ATOM     87  O   LYS A   7       5.206   0.724  -0.183  1.00  0.00           O  
ATOM     88  CB  LYS A   7       6.313  -0.467  -2.733  1.00  0.00           C  
ATOM     89  CG  LYS A   7       6.836  -1.635  -3.578  1.00  0.00           C  
ATOM     90  CD  LYS A   7       8.351  -1.498  -3.770  1.00  0.00           C  
ATOM     91  CE  LYS A   7       8.898  -2.750  -4.468  1.00  0.00           C  
ATOM     92  NZ  LYS A   7       9.023  -3.778  -3.394  1.00  0.00           N  
ATOM     93  H   LYS A   7       5.439  -1.995  -0.660  1.00  0.00           H  
ATOM     94  HA  LYS A   7       7.971  -0.533  -1.357  1.00  0.00           H  
ATOM     95  HB2 LYS A   7       5.236  -0.516  -2.682  1.00  0.00           H  
ATOM     96  HB3 LYS A   7       6.608   0.466  -3.192  1.00  0.00           H  
ATOM     97  HG2 LYS A   7       6.619  -2.567  -3.076  1.00  0.00           H  
ATOM     98  HG3 LYS A   7       6.352  -1.625  -4.543  1.00  0.00           H  
ATOM     99  HD2 LYS A   7       8.559  -0.628  -4.375  1.00  0.00           H  
ATOM    100  HD3 LYS A   7       8.828  -1.389  -2.808  1.00  0.00           H  
ATOM    101  HE2 LYS A   7       8.211  -3.083  -5.233  1.00  0.00           H  
ATOM    102  HE3 LYS A   7       9.868  -2.546  -4.897  1.00  0.00           H  
ATOM    103  HZ1 LYS A   7       8.082  -3.993  -3.007  1.00  0.00           H  
ATOM    104  HZ2 LYS A   7       9.638  -3.417  -2.636  1.00  0.00           H  
ATOM    105  HZ3 LYS A   7       9.436  -4.645  -3.792  1.00  0.00           H  
ATOM    106  N   SER A   8       7.263   1.499  -0.049  1.00  0.00           N  
ATOM    107  CA  SER A   8       6.836   2.662   0.793  1.00  0.00           C  
ATOM    108  C   SER A   8       5.735   3.468   0.090  1.00  0.00           C  
ATOM    109  O   SER A   8       5.875   3.859  -1.054  1.00  0.00           O  
ATOM    110  CB  SER A   8       8.095   3.513   0.964  1.00  0.00           C  
ATOM    111  OG  SER A   8       8.875   2.989   2.031  1.00  0.00           O  
ATOM    112  H   SER A   8       8.207   1.392  -0.290  1.00  0.00           H  
ATOM    113  HA  SER A   8       6.492   2.319   1.756  1.00  0.00           H  
ATOM    114  HB2 SER A   8       8.676   3.487   0.057  1.00  0.00           H  
ATOM    115  HB3 SER A   8       7.811   4.536   1.179  1.00  0.00           H  
ATOM    116  HG  SER A   8       9.518   2.378   1.658  1.00  0.00           H  
ATOM    117  N   CYS A   9       4.643   3.722   0.772  1.00  0.00           N  
ATOM    118  CA  CYS A   9       3.531   4.507   0.148  1.00  0.00           C  
ATOM    119  C   CYS A   9       2.888   5.436   1.187  1.00  0.00           C  
ATOM    120  O   CYS A   9       3.357   5.546   2.304  1.00  0.00           O  
ATOM    121  CB  CYS A   9       2.525   3.461  -0.348  1.00  0.00           C  
ATOM    122  SG  CYS A   9       1.573   2.808   1.047  1.00  0.00           S  
ATOM    123  H   CYS A   9       4.555   3.398   1.697  1.00  0.00           H  
ATOM    124  HA  CYS A   9       3.901   5.083  -0.686  1.00  0.00           H  
ATOM    125  HB2 CYS A   9       1.853   3.921  -1.057  1.00  0.00           H  
ATOM    126  HB3 CYS A   9       3.056   2.654  -0.830  1.00  0.00           H  
ATOM    127  N   VAL A  10       1.820   6.104   0.827  1.00  0.00           N  
ATOM    128  CA  VAL A  10       1.152   7.024   1.797  1.00  0.00           C  
ATOM    129  C   VAL A  10      -0.182   6.425   2.270  1.00  0.00           C  
ATOM    130  O   VAL A  10      -1.126   6.342   1.504  1.00  0.00           O  
ATOM    131  CB  VAL A  10       0.915   8.329   1.029  1.00  0.00           C  
ATOM    132  CG1 VAL A  10       0.285   9.362   1.967  1.00  0.00           C  
ATOM    133  CG2 VAL A  10       2.248   8.871   0.503  1.00  0.00           C  
ATOM    134  H   VAL A  10       1.459   6.000  -0.080  1.00  0.00           H  
ATOM    135  HA  VAL A  10       1.800   7.209   2.639  1.00  0.00           H  
ATOM    136  HB  VAL A  10       0.247   8.142   0.200  1.00  0.00           H  
ATOM    137 HG11 VAL A  10      -0.788   9.243   1.965  1.00  0.00           H  
ATOM    138 HG12 VAL A  10       0.539  10.356   1.632  1.00  0.00           H  
ATOM    139 HG13 VAL A  10       0.661   9.214   2.969  1.00  0.00           H  
ATOM    140 HG21 VAL A  10       2.479   8.403  -0.442  1.00  0.00           H  
ATOM    141 HG22 VAL A  10       3.032   8.653   1.214  1.00  0.00           H  
ATOM    142 HG23 VAL A  10       2.173   9.940   0.366  1.00  0.00           H  
ATOM    143  N   PRO A  11      -0.219   6.033   3.524  1.00  0.00           N  
ATOM    144  CA  PRO A  11      -1.455   5.447   4.105  1.00  0.00           C  
ATOM    145  C   PRO A  11      -2.515   6.535   4.311  1.00  0.00           C  
ATOM    146  O   PRO A  11      -2.228   7.610   4.806  1.00  0.00           O  
ATOM    147  CB  PRO A  11      -0.992   4.875   5.442  1.00  0.00           C  
ATOM    148  CG  PRO A  11       0.224   5.668   5.801  1.00  0.00           C  
ATOM    149  CD  PRO A  11       0.872   6.093   4.508  1.00  0.00           C  
ATOM    150  HA  PRO A  11      -1.835   4.659   3.477  1.00  0.00           H  
ATOM    151  HB2 PRO A  11      -1.762   5.003   6.191  1.00  0.00           H  
ATOM    152  HB3 PRO A  11      -0.736   3.832   5.339  1.00  0.00           H  
ATOM    153  HG2 PRO A  11      -0.061   6.537   6.378  1.00  0.00           H  
ATOM    154  HG3 PRO A  11       0.910   5.057   6.368  1.00  0.00           H  
ATOM    155  HD2 PRO A  11       1.256   7.101   4.593  1.00  0.00           H  
ATOM    156  HD3 PRO A  11       1.659   5.406   4.235  1.00  0.00           H  
ATOM    157  N   GLY A  12      -3.737   6.264   3.924  1.00  0.00           N  
ATOM    158  CA  GLY A  12      -4.821   7.278   4.083  1.00  0.00           C  
ATOM    159  C   GLY A  12      -5.145   7.887   2.718  1.00  0.00           C  
ATOM    160  O   GLY A  12      -6.294   8.120   2.391  1.00  0.00           O  
ATOM    161  H   GLY A  12      -3.939   5.394   3.521  1.00  0.00           H  
ATOM    162  HA2 GLY A  12      -5.703   6.800   4.485  1.00  0.00           H  
ATOM    163  HA3 GLY A  12      -4.495   8.058   4.754  1.00  0.00           H  
ATOM    164  N   LYS A  13      -4.137   8.139   1.915  1.00  0.00           N  
ATOM    165  CA  LYS A  13      -4.377   8.728   0.562  1.00  0.00           C  
ATOM    166  C   LYS A  13      -4.597   7.622  -0.485  1.00  0.00           C  
ATOM    167  O   LYS A  13      -4.866   7.906  -1.636  1.00  0.00           O  
ATOM    168  CB  LYS A  13      -3.105   9.521   0.239  1.00  0.00           C  
ATOM    169  CG  LYS A  13      -3.072  10.806   1.074  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -2.565  11.968   0.213  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -1.057  12.147   0.422  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -0.414  11.346  -0.660  1.00  0.00           N  
ATOM    173  H   LYS A  13      -3.222   7.936   2.202  1.00  0.00           H  
ATOM    174  HA  LYS A  13      -5.226   9.392   0.587  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -2.238   8.919   0.469  1.00  0.00           H  
ATOM    176  HB3 LYS A  13      -3.097   9.775  -0.810  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      -4.067  11.029   1.430  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      -2.411  10.670   1.917  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -2.763  11.758  -0.828  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -3.074  12.876   0.500  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -0.788  13.190   0.329  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -0.762  11.767   1.388  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -0.760  11.670  -1.585  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -0.648  10.340  -0.534  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       0.617  11.470  -0.617  1.00  0.00           H  
ATOM    186  N   ASN A  14      -4.485   6.365  -0.098  1.00  0.00           N  
ATOM    187  CA  ASN A  14      -4.686   5.245  -1.071  1.00  0.00           C  
ATOM    188  C   ASN A  14      -3.743   5.411  -2.273  1.00  0.00           C  
ATOM    189  O   ASN A  14      -4.173   5.518  -3.407  1.00  0.00           O  
ATOM    190  CB  ASN A  14      -6.155   5.343  -1.502  1.00  0.00           C  
ATOM    191  CG  ASN A  14      -6.647   3.970  -1.965  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      -6.146   3.425  -2.930  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      -7.612   3.382  -1.313  1.00  0.00           N  
ATOM    194  H   ASN A  14      -4.266   6.159   0.835  1.00  0.00           H  
ATOM    195  HA  ASN A  14      -4.510   4.296  -0.588  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      -6.751   5.677  -0.664  1.00  0.00           H  
ATOM    197  HB3 ASN A  14      -6.247   6.049  -2.314  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      -8.016   3.821  -0.534  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      -7.932   2.502  -1.600  1.00  0.00           H  
ATOM    200  N   GLU A  15      -2.457   5.436  -2.021  1.00  0.00           N  
ATOM    201  CA  GLU A  15      -1.468   5.600  -3.129  1.00  0.00           C  
ATOM    202  C   GLU A  15      -0.859   4.242  -3.499  1.00  0.00           C  
ATOM    203  O   GLU A  15       0.324   4.010  -3.327  1.00  0.00           O  
ATOM    204  CB  GLU A  15      -0.397   6.546  -2.570  1.00  0.00           C  
ATOM    205  CG  GLU A  15      -0.938   7.980  -2.542  1.00  0.00           C  
ATOM    206  CD  GLU A  15       0.124   8.944  -3.079  1.00  0.00           C  
ATOM    207  OE1 GLU A  15       0.998   9.318  -2.314  1.00  0.00           O  
ATOM    208  OE2 GLU A  15       0.045   9.293  -4.245  1.00  0.00           O  
ATOM    209  H   GLU A  15      -2.142   5.348  -1.099  1.00  0.00           H  
ATOM    210  HA  GLU A  15      -1.939   6.046  -3.991  1.00  0.00           H  
ATOM    211  HB2 GLU A  15      -0.135   6.240  -1.567  1.00  0.00           H  
ATOM    212  HB3 GLU A  15       0.480   6.507  -3.198  1.00  0.00           H  
ATOM    213  HG2 GLU A  15      -1.824   8.041  -3.158  1.00  0.00           H  
ATOM    214  HG3 GLU A  15      -1.186   8.251  -1.526  1.00  0.00           H  
ATOM    215  N   CYS A  16      -1.665   3.344  -4.005  1.00  0.00           N  
ATOM    216  CA  CYS A  16      -1.146   1.996  -4.393  1.00  0.00           C  
ATOM    217  C   CYS A  16      -1.872   1.485  -5.647  1.00  0.00           C  
ATOM    218  O   CYS A  16      -2.746   2.142  -6.181  1.00  0.00           O  
ATOM    219  CB  CYS A  16      -1.446   1.095  -3.192  1.00  0.00           C  
ATOM    220  SG  CYS A  16       0.022   0.981  -2.141  1.00  0.00           S  
ATOM    221  H   CYS A  16      -2.614   3.555  -4.129  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.082   2.038  -4.566  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -2.264   1.513  -2.623  1.00  0.00           H  
ATOM    224  HB3 CYS A  16      -1.716   0.110  -3.539  1.00  0.00           H  
ATOM    225  N   CYS A  17      -1.512   0.316  -6.118  1.00  0.00           N  
ATOM    226  CA  CYS A  17      -2.176  -0.248  -7.335  1.00  0.00           C  
ATOM    227  C   CYS A  17      -3.538  -0.849  -6.963  1.00  0.00           C  
ATOM    228  O   CYS A  17      -3.813  -1.112  -5.807  1.00  0.00           O  
ATOM    229  CB  CYS A  17      -1.227  -1.342  -7.833  1.00  0.00           C  
ATOM    230  SG  CYS A  17      -1.690  -1.843  -9.511  1.00  0.00           S  
ATOM    231  H   CYS A  17      -0.804  -0.193  -5.669  1.00  0.00           H  
ATOM    232  HA  CYS A  17      -2.291   0.513  -8.091  1.00  0.00           H  
ATOM    233  HB2 CYS A  17      -0.216  -0.965  -7.839  1.00  0.00           H  
ATOM    234  HB3 CYS A  17      -1.287  -2.196  -7.173  1.00  0.00           H  
ATOM    235  N   SER A  18      -4.389  -1.070  -7.937  1.00  0.00           N  
ATOM    236  CA  SER A  18      -5.734  -1.660  -7.650  1.00  0.00           C  
ATOM    237  C   SER A  18      -5.577  -3.017  -6.950  1.00  0.00           C  
ATOM    238  O   SER A  18      -4.908  -3.905  -7.446  1.00  0.00           O  
ATOM    239  CB  SER A  18      -6.393  -1.837  -9.020  1.00  0.00           C  
ATOM    240  OG  SER A  18      -6.987  -0.609  -9.420  1.00  0.00           O  
ATOM    241  H   SER A  18      -4.140  -0.851  -8.859  1.00  0.00           H  
ATOM    242  HA  SER A  18      -6.320  -0.987  -7.042  1.00  0.00           H  
ATOM    243  HB2 SER A  18      -5.649  -2.123  -9.745  1.00  0.00           H  
ATOM    244  HB3 SER A  18      -7.147  -2.611  -8.959  1.00  0.00           H  
ATOM    245  HG  SER A  18      -6.308  -0.073  -9.837  1.00  0.00           H  
ATOM    246  N   GLY A  19      -6.180  -3.178  -5.798  1.00  0.00           N  
ATOM    247  CA  GLY A  19      -6.061  -4.470  -5.060  1.00  0.00           C  
ATOM    248  C   GLY A  19      -5.139  -4.288  -3.850  1.00  0.00           C  
ATOM    249  O   GLY A  19      -5.415  -4.778  -2.772  1.00  0.00           O  
ATOM    250  H   GLY A  19      -6.707  -2.445  -5.415  1.00  0.00           H  
ATOM    251  HA2 GLY A  19      -7.039  -4.783  -4.726  1.00  0.00           H  
ATOM    252  HA3 GLY A  19      -5.646  -5.223  -5.713  1.00  0.00           H  
ATOM    253  N   TYR A  20      -4.044  -3.585  -4.022  1.00  0.00           N  
ATOM    254  CA  TYR A  20      -3.100  -3.369  -2.884  1.00  0.00           C  
ATOM    255  C   TYR A  20      -3.406  -2.042  -2.178  1.00  0.00           C  
ATOM    256  O   TYR A  20      -3.693  -1.042  -2.811  1.00  0.00           O  
ATOM    257  CB  TYR A  20      -1.708  -3.329  -3.518  1.00  0.00           C  
ATOM    258  CG  TYR A  20      -1.167  -4.735  -3.641  1.00  0.00           C  
ATOM    259  CD1 TYR A  20      -1.703  -5.611  -4.592  1.00  0.00           C  
ATOM    260  CD2 TYR A  20      -0.129  -5.161  -2.803  1.00  0.00           C  
ATOM    261  CE1 TYR A  20      -1.201  -6.912  -4.706  1.00  0.00           C  
ATOM    262  CE2 TYR A  20       0.372  -6.463  -2.917  1.00  0.00           C  
ATOM    263  CZ  TYR A  20      -0.163  -7.338  -3.868  1.00  0.00           C  
ATOM    264  OH  TYR A  20       0.334  -8.621  -3.981  1.00  0.00           O  
ATOM    265  H   TYR A  20      -3.843  -3.200  -4.902  1.00  0.00           H  
ATOM    266  HA  TYR A  20      -3.162  -4.188  -2.185  1.00  0.00           H  
ATOM    267  HB2 TYR A  20      -1.771  -2.879  -4.499  1.00  0.00           H  
ATOM    268  HB3 TYR A  20      -1.048  -2.743  -2.896  1.00  0.00           H  
ATOM    269  HD1 TYR A  20      -2.504  -5.283  -5.239  1.00  0.00           H  
ATOM    270  HD2 TYR A  20       0.284  -4.486  -2.069  1.00  0.00           H  
ATOM    271  HE1 TYR A  20      -1.615  -7.588  -5.440  1.00  0.00           H  
ATOM    272  HE2 TYR A  20       1.172  -6.792  -2.271  1.00  0.00           H  
ATOM    273  HH  TYR A  20      -0.261  -9.213  -3.516  1.00  0.00           H  
ATOM    274  N   ALA A  21      -3.348  -2.034  -0.870  1.00  0.00           N  
ATOM    275  CA  ALA A  21      -3.634  -0.782  -0.104  1.00  0.00           C  
ATOM    276  C   ALA A  21      -2.445  -0.416   0.794  1.00  0.00           C  
ATOM    277  O   ALA A  21      -1.589  -1.235   1.077  1.00  0.00           O  
ATOM    278  CB  ALA A  21      -4.862  -1.116   0.744  1.00  0.00           C  
ATOM    279  H   ALA A  21      -3.116  -2.856  -0.388  1.00  0.00           H  
ATOM    280  HA  ALA A  21      -3.861   0.030  -0.776  1.00  0.00           H  
ATOM    281  HB1 ALA A  21      -4.644  -1.967   1.374  1.00  0.00           H  
ATOM    282  HB2 ALA A  21      -5.692  -1.352   0.095  1.00  0.00           H  
ATOM    283  HB3 ALA A  21      -5.116  -0.267   1.360  1.00  0.00           H  
ATOM    284  N   CYS A  22      -2.391   0.813   1.248  1.00  0.00           N  
ATOM    285  CA  CYS A  22      -1.263   1.241   2.131  1.00  0.00           C  
ATOM    286  C   CYS A  22      -1.496   0.746   3.563  1.00  0.00           C  
ATOM    287  O   CYS A  22      -2.536   0.985   4.151  1.00  0.00           O  
ATOM    288  CB  CYS A  22      -1.269   2.771   2.078  1.00  0.00           C  
ATOM    289  SG  CYS A  22      -0.335   3.329   0.632  1.00  0.00           S  
ATOM    290  H   CYS A  22      -3.095   1.453   1.009  1.00  0.00           H  
ATOM    291  HA  CYS A  22      -0.327   0.864   1.751  1.00  0.00           H  
ATOM    292  HB2 CYS A  22      -2.287   3.125   2.008  1.00  0.00           H  
ATOM    293  HB3 CYS A  22      -0.812   3.164   2.974  1.00  0.00           H  
ATOM    294  N   ASN A  23      -0.535   0.053   4.124  1.00  0.00           N  
ATOM    295  CA  ASN A  23      -0.690  -0.469   5.517  1.00  0.00           C  
ATOM    296  C   ASN A  23      -0.076   0.505   6.528  1.00  0.00           C  
ATOM    297  O   ASN A  23       0.902   1.172   6.245  1.00  0.00           O  
ATOM    298  CB  ASN A  23       0.071  -1.798   5.530  1.00  0.00           C  
ATOM    299  CG  ASN A  23      -0.790  -2.879   6.191  1.00  0.00           C  
ATOM    300  OD1 ASN A  23      -1.842  -3.225   5.690  1.00  0.00           O  
ATOM    301  ND2 ASN A  23      -0.384  -3.433   7.302  1.00  0.00           N  
ATOM    302  H   ASN A  23       0.290  -0.127   3.625  1.00  0.00           H  
ATOM    303  HA  ASN A  23      -1.731  -0.639   5.742  1.00  0.00           H  
ATOM    304  HB2 ASN A  23       0.303  -2.091   4.516  1.00  0.00           H  
ATOM    305  HB3 ASN A  23       0.988  -1.682   6.089  1.00  0.00           H  
ATOM    306 HD21 ASN A  23       0.465  -3.156   7.707  1.00  0.00           H  
ATOM    307 HD22 ASN A  23      -0.928  -4.126   7.732  1.00  0.00           H  
ATOM    308  N   SER A  24      -0.640   0.583   7.707  1.00  0.00           N  
ATOM    309  CA  SER A  24      -0.091   1.506   8.747  1.00  0.00           C  
ATOM    310  C   SER A  24       1.004   0.804   9.567  1.00  0.00           C  
ATOM    311  O   SER A  24       1.832   1.449  10.182  1.00  0.00           O  
ATOM    312  CB  SER A  24      -1.284   1.866   9.637  1.00  0.00           C  
ATOM    313  OG  SER A  24      -1.782   0.689  10.262  1.00  0.00           O  
ATOM    314  H   SER A  24      -1.424   0.029   7.911  1.00  0.00           H  
ATOM    315  HA  SER A  24       0.303   2.398   8.285  1.00  0.00           H  
ATOM    316  HB2 SER A  24      -0.970   2.562  10.396  1.00  0.00           H  
ATOM    317  HB3 SER A  24      -2.058   2.320   9.033  1.00  0.00           H  
ATOM    318  HG  SER A  24      -2.286   0.953  11.035  1.00  0.00           H  
ATOM    319  N   ARG A  25       1.014  -0.510   9.582  1.00  0.00           N  
ATOM    320  CA  ARG A  25       2.056  -1.248  10.362  1.00  0.00           C  
ATOM    321  C   ARG A  25       3.437  -1.051   9.727  1.00  0.00           C  
ATOM    322  O   ARG A  25       4.399  -0.741  10.403  1.00  0.00           O  
ATOM    323  CB  ARG A  25       1.641  -2.721  10.299  1.00  0.00           C  
ATOM    324  CG  ARG A  25       1.691  -3.330  11.704  1.00  0.00           C  
ATOM    325  CD  ARG A  25       2.424  -4.674  11.658  1.00  0.00           C  
ATOM    326  NE  ARG A  25       3.853  -4.351  11.938  1.00  0.00           N  
ATOM    327  CZ  ARG A  25       4.680  -5.304  12.275  1.00  0.00           C  
ATOM    328  NH1 ARG A  25       5.336  -5.954  11.350  1.00  0.00           N  
ATOM    329  NH2 ARG A  25       4.844  -5.611  13.535  1.00  0.00           N  
ATOM    330  H   ARG A  25       0.337  -1.009   9.079  1.00  0.00           H  
ATOM    331  HA  ARG A  25       2.063  -0.912  11.387  1.00  0.00           H  
ATOM    332  HB2 ARG A  25       0.635  -2.796   9.911  1.00  0.00           H  
ATOM    333  HB3 ARG A  25       2.318  -3.259   9.651  1.00  0.00           H  
ATOM    334  HG2 ARG A  25       2.214  -2.657  12.370  1.00  0.00           H  
ATOM    335  HG3 ARG A  25       0.685  -3.484  12.065  1.00  0.00           H  
ATOM    336  HD2 ARG A  25       2.031  -5.339  12.417  1.00  0.00           H  
ATOM    337  HD3 ARG A  25       2.331  -5.121  10.680  1.00  0.00           H  
ATOM    338  HE  ARG A  25       4.173  -3.425  11.869  1.00  0.00           H  
ATOM    339 HH11 ARG A  25       5.204  -5.721  10.386  1.00  0.00           H  
ATOM    340 HH12 ARG A  25       5.970  -6.685  11.605  1.00  0.00           H  
ATOM    341 HH21 ARG A  25       4.336  -5.116  14.241  1.00  0.00           H  
ATOM    342 HH22 ARG A  25       5.476  -6.341  13.796  1.00  0.00           H  
ATOM    343  N   ASP A  26       3.538  -1.229   8.433  1.00  0.00           N  
ATOM    344  CA  ASP A  26       4.856  -1.052   7.746  1.00  0.00           C  
ATOM    345  C   ASP A  26       4.878   0.240   6.910  1.00  0.00           C  
ATOM    346  O   ASP A  26       5.896   0.595   6.345  1.00  0.00           O  
ATOM    347  CB  ASP A  26       4.992  -2.272   6.834  1.00  0.00           C  
ATOM    348  CG  ASP A  26       5.553  -3.454   7.629  1.00  0.00           C  
ATOM    349  OD1 ASP A  26       4.850  -3.949   8.496  1.00  0.00           O  
ATOM    350  OD2 ASP A  26       6.676  -3.844   7.354  1.00  0.00           O  
ATOM    351  H   ASP A  26       2.746  -1.479   7.911  1.00  0.00           H  
ATOM    352  HA  ASP A  26       5.658  -1.045   8.467  1.00  0.00           H  
ATOM    353  HB2 ASP A  26       4.021  -2.534   6.438  1.00  0.00           H  
ATOM    354  HB3 ASP A  26       5.662  -2.039   6.020  1.00  0.00           H  
ATOM    355  N   LYS A  27       3.766   0.944   6.825  1.00  0.00           N  
ATOM    356  CA  LYS A  27       3.716   2.213   6.026  1.00  0.00           C  
ATOM    357  C   LYS A  27       4.126   1.954   4.564  1.00  0.00           C  
ATOM    358  O   LYS A  27       4.819   2.748   3.948  1.00  0.00           O  
ATOM    359  CB  LYS A  27       4.699   3.165   6.722  1.00  0.00           C  
ATOM    360  CG  LYS A  27       3.985   4.475   7.063  1.00  0.00           C  
ATOM    361  CD  LYS A  27       4.146   4.776   8.556  1.00  0.00           C  
ATOM    362  CE  LYS A  27       2.952   5.600   9.049  1.00  0.00           C  
ATOM    363  NZ  LYS A  27       3.108   5.666  10.531  1.00  0.00           N  
ATOM    364  H   LYS A  27       2.960   0.638   7.288  1.00  0.00           H  
ATOM    365  HA  LYS A  27       2.721   2.629   6.060  1.00  0.00           H  
ATOM    366  HB2 LYS A  27       5.062   2.705   7.630  1.00  0.00           H  
ATOM    367  HB3 LYS A  27       5.532   3.370   6.066  1.00  0.00           H  
ATOM    368  HG2 LYS A  27       4.414   5.280   6.485  1.00  0.00           H  
ATOM    369  HG3 LYS A  27       2.935   4.384   6.829  1.00  0.00           H  
ATOM    370  HD2 LYS A  27       4.195   3.848   9.107  1.00  0.00           H  
ATOM    371  HD3 LYS A  27       5.056   5.337   8.714  1.00  0.00           H  
ATOM    372  HE2 LYS A  27       2.980   6.593   8.620  1.00  0.00           H  
ATOM    373  HE3 LYS A  27       2.026   5.107   8.797  1.00  0.00           H  
ATOM    374  HZ1 LYS A  27       2.343   6.243  10.934  1.00  0.00           H  
ATOM    375  HZ2 LYS A  27       4.027   6.098  10.766  1.00  0.00           H  
ATOM    376  HZ3 LYS A  27       3.062   4.707  10.930  1.00  0.00           H  
ATOM    377  N   TRP A  28       3.692   0.852   4.002  1.00  0.00           N  
ATOM    378  CA  TRP A  28       4.048   0.542   2.583  1.00  0.00           C  
ATOM    379  C   TRP A  28       2.845  -0.037   1.824  1.00  0.00           C  
ATOM    380  O   TRP A  28       1.727  -0.020   2.306  1.00  0.00           O  
ATOM    381  CB  TRP A  28       5.209  -0.468   2.661  1.00  0.00           C  
ATOM    382  CG  TRP A  28       4.788  -1.776   3.278  1.00  0.00           C  
ATOM    383  CD1 TRP A  28       3.530  -2.130   3.643  1.00  0.00           C  
ATOM    384  CD2 TRP A  28       5.635  -2.914   3.601  1.00  0.00           C  
ATOM    385  NE1 TRP A  28       3.558  -3.409   4.165  1.00  0.00           N  
ATOM    386  CE2 TRP A  28       4.833  -3.935   4.161  1.00  0.00           C  
ATOM    387  CE3 TRP A  28       7.013  -3.153   3.462  1.00  0.00           C  
ATOM    388  CZ2 TRP A  28       5.380  -5.152   4.568  1.00  0.00           C  
ATOM    389  CZ3 TRP A  28       7.568  -4.376   3.871  1.00  0.00           C  
ATOM    390  CH2 TRP A  28       6.752  -5.374   4.423  1.00  0.00           C  
ATOM    391  H   TRP A  28       3.128   0.233   4.512  1.00  0.00           H  
ATOM    392  HA  TRP A  28       4.389   1.438   2.088  1.00  0.00           H  
ATOM    393  HB2 TRP A  28       5.575  -0.658   1.665  1.00  0.00           H  
ATOM    394  HB3 TRP A  28       6.006  -0.040   3.252  1.00  0.00           H  
ATOM    395  HD1 TRP A  28       2.650  -1.516   3.543  1.00  0.00           H  
ATOM    396  HE1 TRP A  28       2.779  -3.899   4.503  1.00  0.00           H  
ATOM    397  HE3 TRP A  28       7.649  -2.390   3.038  1.00  0.00           H  
ATOM    398  HZ2 TRP A  28       4.747  -5.917   4.993  1.00  0.00           H  
ATOM    399  HZ3 TRP A  28       8.628  -4.549   3.759  1.00  0.00           H  
ATOM    400  HH2 TRP A  28       7.184  -6.313   4.735  1.00  0.00           H  
ATOM    401  N   CYS A  29       3.070  -0.540   0.637  1.00  0.00           N  
ATOM    402  CA  CYS A  29       1.950  -1.114  -0.164  1.00  0.00           C  
ATOM    403  C   CYS A  29       1.802  -2.611   0.125  1.00  0.00           C  
ATOM    404  O   CYS A  29       2.725  -3.384  -0.057  1.00  0.00           O  
ATOM    405  CB  CYS A  29       2.344  -0.885  -1.624  1.00  0.00           C  
ATOM    406  SG  CYS A  29       0.850  -0.792  -2.640  1.00  0.00           S  
ATOM    407  H   CYS A  29       3.979  -0.535   0.270  1.00  0.00           H  
ATOM    408  HA  CYS A  29       1.030  -0.596   0.053  1.00  0.00           H  
ATOM    409  HB2 CYS A  29       2.894   0.041  -1.708  1.00  0.00           H  
ATOM    410  HB3 CYS A  29       2.961  -1.703  -1.965  1.00  0.00           H  
ATOM    411  N   LYS A  30       0.643  -3.019   0.572  1.00  0.00           N  
ATOM    412  CA  LYS A  30       0.412  -4.462   0.876  1.00  0.00           C  
ATOM    413  C   LYS A  30      -0.911  -4.918   0.256  1.00  0.00           C  
ATOM    414  O   LYS A  30      -1.788  -4.117  -0.005  1.00  0.00           O  
ATOM    415  CB  LYS A  30       0.347  -4.540   2.403  1.00  0.00           C  
ATOM    416  CG  LYS A  30       1.114  -5.774   2.886  1.00  0.00           C  
ATOM    417  CD  LYS A  30       0.134  -6.797   3.467  1.00  0.00           C  
ATOM    418  CE  LYS A  30      -0.112  -6.489   4.948  1.00  0.00           C  
ATOM    419  NZ  LYS A  30      -1.551  -6.111   5.035  1.00  0.00           N  
ATOM    420  H   LYS A  30      -0.083  -2.373   0.705  1.00  0.00           H  
ATOM    421  HA  LYS A  30       1.230  -5.062   0.508  1.00  0.00           H  
ATOM    422  HB2 LYS A  30       0.790  -3.650   2.828  1.00  0.00           H  
ATOM    423  HB3 LYS A  30      -0.684  -4.613   2.716  1.00  0.00           H  
ATOM    424  HG2 LYS A  30       1.645  -6.214   2.055  1.00  0.00           H  
ATOM    425  HG3 LYS A  30       1.820  -5.482   3.649  1.00  0.00           H  
ATOM    426  HD2 LYS A  30      -0.800  -6.749   2.926  1.00  0.00           H  
ATOM    427  HD3 LYS A  30       0.553  -7.788   3.374  1.00  0.00           H  
ATOM    428  HE2 LYS A  30       0.086  -7.365   5.550  1.00  0.00           H  
ATOM    429  HE3 LYS A  30       0.506  -5.664   5.270  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      -2.141  -6.909   4.723  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      -1.732  -5.286   4.426  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      -1.788  -5.872   6.019  1.00  0.00           H  
ATOM    433  N   VAL A  31      -1.065  -6.197   0.020  1.00  0.00           N  
ATOM    434  CA  VAL A  31      -2.340  -6.694  -0.584  1.00  0.00           C  
ATOM    435  C   VAL A  31      -3.498  -6.509   0.408  1.00  0.00           C  
ATOM    436  O   VAL A  31      -3.353  -6.732   1.596  1.00  0.00           O  
ATOM    437  CB  VAL A  31      -2.099  -8.180  -0.894  1.00  0.00           C  
ATOM    438  CG1 VAL A  31      -1.984  -8.985   0.405  1.00  0.00           C  
ATOM    439  CG2 VAL A  31      -3.266  -8.720  -1.726  1.00  0.00           C  
ATOM    440  H   VAL A  31      -0.345  -6.826   0.239  1.00  0.00           H  
ATOM    441  HA  VAL A  31      -2.548  -6.160  -1.498  1.00  0.00           H  
ATOM    442  HB  VAL A  31      -1.182  -8.281  -1.457  1.00  0.00           H  
ATOM    443 HG11 VAL A  31      -1.478  -9.919   0.205  1.00  0.00           H  
ATOM    444 HG12 VAL A  31      -2.973  -9.188   0.791  1.00  0.00           H  
ATOM    445 HG13 VAL A  31      -1.422  -8.420   1.133  1.00  0.00           H  
ATOM    446 HG21 VAL A  31      -4.032  -7.963  -1.808  1.00  0.00           H  
ATOM    447 HG22 VAL A  31      -3.677  -9.595  -1.244  1.00  0.00           H  
ATOM    448 HG23 VAL A  31      -2.913  -8.985  -2.712  1.00  0.00           H  
ATOM    449  N   LEU A  32      -4.640  -6.089  -0.074  1.00  0.00           N  
ATOM    450  CA  LEU A  32      -5.809  -5.873   0.833  1.00  0.00           C  
ATOM    451  C   LEU A  32      -6.895  -6.921   0.562  1.00  0.00           C  
ATOM    452  O   LEU A  32      -7.237  -7.193  -0.574  1.00  0.00           O  
ATOM    453  CB  LEU A  32      -6.312  -4.467   0.492  1.00  0.00           C  
ATOM    454  CG  LEU A  32      -7.551  -4.136   1.331  1.00  0.00           C  
ATOM    455  CD1 LEU A  32      -7.351  -2.792   2.033  1.00  0.00           C  
ATOM    456  CD2 LEU A  32      -8.776  -4.049   0.416  1.00  0.00           C  
ATOM    457  H   LEU A  32      -4.728  -5.907  -1.033  1.00  0.00           H  
ATOM    458  HA  LEU A  32      -5.498  -5.911   1.865  1.00  0.00           H  
ATOM    459  HB2 LEU A  32      -5.533  -3.748   0.702  1.00  0.00           H  
ATOM    460  HB3 LEU A  32      -6.567  -4.421  -0.556  1.00  0.00           H  
ATOM    461  HG  LEU A  32      -7.705  -4.909   2.070  1.00  0.00           H  
ATOM    462 HD11 LEU A  32      -7.269  -2.009   1.294  1.00  0.00           H  
ATOM    463 HD12 LEU A  32      -6.448  -2.825   2.625  1.00  0.00           H  
ATOM    464 HD13 LEU A  32      -8.196  -2.592   2.676  1.00  0.00           H  
ATOM    465 HD21 LEU A  32      -9.176  -5.039   0.254  1.00  0.00           H  
ATOM    466 HD22 LEU A  32      -8.488  -3.618  -0.532  1.00  0.00           H  
ATOM    467 HD23 LEU A  32      -9.528  -3.428   0.879  1.00  0.00           H  
ATOM    468  N   LEU A  33      -7.438  -7.508   1.601  1.00  0.00           N  
ATOM    469  CA  LEU A  33      -8.504  -8.541   1.416  1.00  0.00           C  
ATOM    470  C   LEU A  33      -9.774  -8.141   2.178  1.00  0.00           C  
ATOM    471  O   LEU A  33     -10.781  -8.381   1.533  1.00  0.00           O  
ATOM    472  CB  LEU A  33      -7.912  -9.832   1.993  1.00  0.00           C  
ATOM    473  CG  LEU A  33      -6.811 -10.356   1.064  1.00  0.00           C  
ATOM    474  CD1 LEU A  33      -5.482 -10.405   1.821  1.00  0.00           C  
ATOM    475  CD2 LEU A  33      -7.176 -11.763   0.583  1.00  0.00           C  
ATOM    476  H   LEU A  33      -7.143  -7.269   2.506  1.00  0.00           H  
ATOM    477  HA  LEU A  33      -8.721  -8.674   0.368  1.00  0.00           H  
ATOM    478  HB2 LEU A  33      -7.495  -9.629   2.969  1.00  0.00           H  
ATOM    479  HB3 LEU A  33      -8.690 -10.575   2.081  1.00  0.00           H  
ATOM    480  HG  LEU A  33      -6.714  -9.697   0.213  1.00  0.00           H  
ATOM    481 HD11 LEU A  33      -5.657 -10.728   2.837  1.00  0.00           H  
ATOM    482 HD12 LEU A  33      -4.814 -11.100   1.333  1.00  0.00           H  
ATOM    483 HD13 LEU A  33      -5.034  -9.422   1.829  1.00  0.00           H  
ATOM    484 HD21 LEU A  33      -8.250 -11.849   0.499  1.00  0.00           H  
ATOM    485 HD22 LEU A  33      -6.725 -11.942  -0.382  1.00  0.00           H  
ATOM    486 HD23 LEU A  33      -6.811 -12.492   1.291  1.00  0.00           H  
HETATM  487  N   NH2 A  34      -9.600  -6.911   2.614  1.00  0.00           N  
HETATM  488  HN1 NH2 A  34     -10.340  -6.448   3.154  1.00  0.00           H  
HETATM  489  HN2 NH2 A  34      -8.725  -6.414   2.414  1.00  0.00           H  
TER     490      NH2 A  34                                                      
ENDMDL                                                                          
CONECT   23  230                                                                
CONECT  122  289                                                                
CONECT  220  406                                                                
CONECT  230   23                                                                
CONECT  289  122                                                                
CONECT  406  220                                                                
CONECT  470  487                                                                
CONECT  487  470  488  489                                                      
CONECT  488  487                                                                
CONECT  489  487                                                                
MASTER      153    0    1    0    3    0    1    6  248    1   10    3          
END