HEADER    VIRAL PROTEIN                           24-OCT-13   2MG2              
TITLE     NMR ASSIGNMENT AND STRUCTURE OF A PEPTIDE DERIVED FROM THE MEMBRANE   
TITLE    2 PROXIMAL EXTERNAL REGION OF HIV-1 GP41 IN THE PRESENCE OF            
TITLE    3 HEXAFLUOROISOPROPANOL                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSMEMBRANE PROTEIN GP41;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1;                 
SOURCE   4 ORGANISM_COMMON: HIV-1;                                              
SOURCE   5 ORGANISM_TAXID: 11676                                                
KEYWDS    HIV-1 GP41 PROTEIN, NEUTRALIZING EPITOPE, PEPTIDE VACCINE, MPER,      
KEYWDS   2 VIRAL PROTEIN                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SERRANO,B.APELLANIZ,N.L.HUARTE,J.L.NIEVA,M.A.JIMENEZ                
REVDAT   4   15-MAY-24 2MG2    1       REMARK                                   
REVDAT   3   14-JUN-23 2MG2    1       REMARK                                   
REVDAT   2   17-JUN-15 2MG2    1       JRNL                                     
REVDAT   1   25-MAR-15 2MG2    0                                                
JRNL        AUTH   B.APELLANIZ,E.RUJAS,S.SERRANO,K.MORANTE,K.TSUMOTO,           
JRNL        AUTH 2 J.M.CAAVEIRO,M.A.JIMENEZ,J.L.NIEVA                           
JRNL        TITL   THE ATOMIC STRUCTURE OF THE HIV-1 GP41 TRANSMEMBRANE DOMAIN  
JRNL        TITL 2 AND ITS CONNECTION TO THE IMMUNOGENIC MEMBRANE-PROXIMAL      
JRNL        TITL 3 EXTERNAL REGION.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 290 12999 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25787074                                                     
JRNL        DOI    10.1074/JBC.M115.644351                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, AMBER, CYANA                                
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, ... AND KOLLMAN    
REMARK   3                 (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MG2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103585.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 2                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM CPRETM, 67.5 % H2O, 7.5 %   
REMARK 210                                   [U-100% 2H] D2O, 25 %              
REMARK 210                                   HEXAFLUOROISOPROPANOL, 2 MM        
REMARK 210                                   HEPES, 0.1 MM DSS,                 
REMARK 210                                   HEXAFLUOROISOPROPANOL/WATER        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  4 LYS A   2       73.10   -154.26                                   
REMARK 500  4 LYS A   3      -69.87   -124.32                                   
REMARK 500  5 LYS A   2       93.68    -66.95                                   
REMARK 500  5 LYS A   3      -76.23   -125.92                                   
REMARK 500  7 LYS A   3      -66.08   -127.33                                   
REMARK 500  8 LYS A   2      100.29    -56.81                                   
REMARK 500 12 LYS A   3      -71.46    -70.06                                   
REMARK 500 14 LYS A   2       96.38    -67.29                                   
REMARK 500 16 LYS A   3      -78.32   -126.71                                   
REMARK 500 18 LYS A   3      -66.40   -120.68                                   
REMARK 500 20 LYS A   3      -66.14   -123.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MG1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MG3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 19581   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 19582   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 19583   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THESE RESIDUES ARE NON-NATIVE RESIDUES ADDED FOR SOLUBILITY PURPOSE. 
DBREF  2MG2 A    4    26  UNP    S4TEY8   S4TEY8_9HIV1   161    183             
SEQADV 2MG2 LYS A    1  UNP  S4TEY8              SEE REMARK 999                 
SEQADV 2MG2 LYS A    2  UNP  S4TEY8              SEE REMARK 999                 
SEQADV 2MG2 LYS A    3  UNP  S4TEY8              SEE REMARK 999                 
SEQADV 2MG2 LYS A   27  UNP  S4TEY8              SEE REMARK 999                 
SEQADV 2MG2 LYS A   28  UNP  S4TEY8              SEE REMARK 999                 
SEQRES   1 A   28  LYS LYS LYS ASN TRP PHE ASP ILE THR ASN TRP LEU TRP          
SEQRES   2 A   28  TYR ILE LYS LEU PHE ILE MET ILE VAL GLY GLY LEU VAL          
SEQRES   3 A   28  LYS LYS                                                      
HELIX    1   1 ASN A    4  VAL A   26  1                                  23    
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   LYS A   1     -14.929   6.674 -13.152  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.895   7.692 -14.245  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.942   7.264 -15.374  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.395   6.674 -16.355  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.577   9.119 -13.731  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.612   9.742 -12.777  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.965  10.050 -13.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.801  11.038 -12.613  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.209  10.484 -11.294  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.053   6.639 -12.652  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.656   6.889 -12.486  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.122   5.754 -13.524  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.884   7.724 -14.705  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.617   9.109 -13.211  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.472   9.786 -14.590  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.764   9.089 -11.917  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.190  10.680 -12.413  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.785  10.510 -14.418  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.528   9.128 -13.602  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.217  11.953 -12.470  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.691  11.307 -13.189  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.407  10.248 -10.725  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.777   9.656 -11.401  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.754  11.160 -10.774  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.627   7.522 -15.242  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.573   7.265 -16.257  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.498   6.257 -15.797  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.458   6.102 -16.447  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -10.970   8.624 -16.690  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -10.614   8.673 -18.186  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.864   8.887 -19.057  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -11.527   8.690 -20.541  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -12.672   8.104 -21.288  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.346   8.050 -14.425  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.034   6.799 -17.128  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -11.674   9.434 -16.485  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.072   8.823 -16.103  1.00  0.00           H  
ATOM     38  HG2 LYS A   2      -9.919   9.495 -18.361  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -10.123   7.742 -18.472  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.637   8.180 -18.758  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.247   9.899 -18.904  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -11.243   9.655 -20.973  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -10.663   8.025 -20.622  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -12.433   7.949 -22.258  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.481   8.709 -21.262  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -12.940   7.210 -20.899  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.730   5.591 -14.665  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.836   4.624 -14.000  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.013   3.200 -14.551  1.00  0.00           C  
ATOM     50  O   LYS A   3     -11.054   2.878 -15.135  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -10.123   4.638 -12.489  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.927   6.014 -11.831  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.465   6.498 -11.840  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -8.093   7.229 -10.542  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -8.051   6.296  -9.382  1.00  0.00           N  
ATOM     56  H   LYS A   3     -11.648   5.728 -14.270  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -8.799   4.930 -14.161  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -11.154   4.324 -12.320  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -9.475   3.919 -11.985  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -10.543   6.758 -12.334  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -10.290   5.938 -10.806  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -7.782   5.659 -11.982  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -8.331   7.183 -12.680  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -7.112   7.697 -10.674  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -8.820   8.027 -10.360  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -8.948   5.854  -9.233  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -7.817   6.793  -8.533  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -7.366   5.566  -9.529  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.027   2.336 -14.321  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -9.024   0.906 -14.663  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.298   0.087 -13.585  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.561   0.643 -12.765  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -8.358   0.712 -16.048  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -9.288   1.056 -17.201  1.00  0.00           C  
ATOM     75  OD1 ASN A   4     -10.300   0.407 -17.422  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -8.968   2.058 -17.990  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.226   2.682 -13.809  1.00  0.00           H  
ATOM     78  HA  ASN A   4     -10.050   0.538 -14.707  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.443   1.304 -16.105  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -8.080  -0.335 -16.177  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -8.130   2.596 -17.838  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -9.591   2.255 -18.755  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.435  -1.242 -13.616  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.738  -2.183 -12.720  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.208  -1.997 -12.713  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.562  -2.182 -11.680  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -8.112  -3.624 -13.102  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.605  -4.081 -14.439  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -8.290  -4.027 -15.605  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -6.291  -4.631 -14.769  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -7.484  -4.483 -16.633  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -6.236  -4.853 -16.177  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -5.130  -4.943 -14.024  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -5.088  -5.345 -16.817  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.972  -5.437 -14.656  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.948  -5.636 -16.048  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.056  -1.631 -14.312  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.087  -2.016 -11.701  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.714  -4.296 -12.341  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.199  -3.724 -13.081  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -9.309  -3.669 -15.718  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.781  -4.530 -17.603  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.136  -4.792 -12.953  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -5.086  -5.496 -17.887  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.092  -5.666 -14.066  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -3.052  -6.016 -16.525  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.636  -1.564 -13.843  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.213  -1.245 -14.002  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.744  -0.077 -13.106  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.561   0.013 -12.784  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.931  -0.977 -15.487  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.453  -0.926 -15.826  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.725  -2.124 -15.960  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -1.796   0.311 -15.975  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.345  -2.086 -16.235  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -0.416   0.349 -16.248  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.310  -0.849 -16.376  1.00  0.00           C  
ATOM    118  H   PHE A   6      -6.238  -1.485 -14.649  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.639  -2.125 -13.706  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.383  -1.774 -16.081  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.407  -0.039 -15.779  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -2.224  -3.077 -15.845  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -2.346   1.236 -15.867  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.213  -3.008 -16.331  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       0.089   1.300 -16.353  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       1.373  -0.820 -16.580  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.654   0.804 -12.668  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.382   1.907 -11.732  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.730   1.540 -10.274  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.137   2.090  -9.346  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.144   3.173 -12.161  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.336   4.017 -13.159  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -3.320   4.628 -12.748  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -4.727   4.098 -14.348  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.611   0.680 -12.980  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.317   2.140 -11.738  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.112   2.902 -12.587  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.343   3.789 -11.282  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.630   0.576 -10.037  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.961   0.078  -8.684  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.739  -0.550  -7.981  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.616  -0.472  -6.757  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.162  -0.901  -8.739  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.427  -0.287  -9.387  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.525  -1.448  -7.345  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.913   1.041  -8.791  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.092   0.172 -10.842  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.258   0.932  -8.075  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.873  -1.758  -9.349  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.239  -0.123 -10.445  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.240  -1.011  -9.324  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.659  -0.630  -6.637  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.445  -2.031  -7.397  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.736  -2.107  -6.982  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -8.221   1.843  -9.051  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.893   1.280  -9.204  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.998   0.969  -7.707  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.782  -1.100  -8.736  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.526  -1.655  -8.192  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.695  -0.632  -7.391  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.061  -0.986  -6.395  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.704  -2.316  -9.315  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -0.771  -3.224  -8.772  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -0.941  -1.327 -10.199  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.963  -1.147  -9.730  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.798  -2.449  -7.499  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.393  -2.880  -9.948  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.360  -3.702  -9.515  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -1.603  -0.519 -10.502  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -0.578  -1.839 -11.091  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -0.092  -0.908  -9.659  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.754   0.661  -7.752  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.103   1.754  -7.022  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.702   1.933  -5.615  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.970   2.095  -4.640  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.227   3.037  -7.867  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.770   4.278  -7.120  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.404   4.617  -7.076  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -1.691   4.991  -6.510  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.344   0.915  -8.535  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.041   1.523  -6.898  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -0.628   2.934  -8.772  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -2.262   3.188  -8.164  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -2.660   4.712  -6.545  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -1.395   5.815  -6.011  1.00  0.00           H  
ATOM    186  N   TRP A  11      -3.035   1.878  -5.506  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.752   1.949  -4.227  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.393   0.776  -3.317  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.115   0.994  -2.140  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.262   2.041  -4.462  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.699   3.371  -4.987  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.619   3.781  -6.274  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -6.237   4.499  -4.232  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -6.042   5.094  -6.359  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -6.465   5.576  -5.138  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -6.547   4.725  -2.872  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -6.993   6.808  -4.723  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -7.076   5.959  -2.442  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -7.305   6.997  -3.364  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.566   1.683  -6.343  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -3.442   2.856  -3.703  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.588   1.256  -5.143  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.769   1.875  -3.511  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -5.246   3.182  -7.100  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.989   5.643  -7.207  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -6.373   3.934  -2.155  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -7.155   7.602  -5.438  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -7.308   6.111  -1.395  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -7.714   7.940  -3.025  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.326  -0.445  -3.858  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.893  -1.643  -3.125  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.512  -1.441  -2.475  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.330  -1.735  -1.292  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.905  -2.865  -4.073  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.963  -3.934  -3.750  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -3.670  -4.648  -2.429  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -5.384  -3.365  -3.725  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.596  -0.530  -4.831  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.591  -1.812  -2.308  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.066  -2.533  -5.100  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.927  -3.348  -4.057  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -3.922  -4.679  -4.542  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -2.690  -5.124  -2.483  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -4.422  -5.418  -2.254  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -3.680  -3.946  -1.596  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -5.530  -2.724  -2.857  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -6.101  -4.185  -3.681  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -5.564  -2.789  -4.633  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.561  -0.873  -3.227  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.779  -0.522  -2.742  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.765   0.448  -1.548  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.583   0.310  -0.641  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.629   0.028  -3.901  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.971  -0.625  -4.041  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.170  -1.889  -4.480  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.299  -0.086  -3.751  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.523  -2.174  -4.473  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.265  -1.100  -4.029  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.790   1.155  -3.289  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.641  -0.900  -3.847  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.171   1.369  -3.104  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.096   0.344  -3.378  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.794  -0.682  -4.194  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.250  -1.440  -2.391  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.102  -0.110  -4.846  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.769   1.103  -3.775  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.381  -2.569  -4.787  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       4.912  -3.064  -4.766  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.086   1.947  -3.079  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.340  -1.696  -4.068  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.527   2.327  -2.746  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.156   0.516  -3.231  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.188   1.386  -1.499  1.00  0.00           N  
ATOM    254  CA  TYR A  14      -0.360   2.336  -0.386  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.590   1.617   0.957  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.036   1.959   1.962  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -1.490   3.323  -0.706  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -1.334   4.676  -0.033  1.00  0.00           C  
ATOM    259  CD1 TYR A  14      -1.718   4.856   1.311  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -0.790   5.756  -0.757  1.00  0.00           C  
ATOM    261  CE1 TYR A  14      -1.551   6.110   1.933  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -0.626   7.011  -0.141  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -1.003   7.192   1.207  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.831   8.408   1.797  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.840   1.429  -2.271  1.00  0.00           H  
ATOM    266  HA  TYR A  14       0.566   2.907  -0.297  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -1.527   3.487  -1.785  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -2.450   2.893  -0.414  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -2.136   4.030   1.873  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -0.495   5.623  -1.791  1.00  0.00           H  
ATOM    271  HE1 TYR A  14      -1.840   6.246   2.966  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -0.210   7.844  -0.691  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -1.106   8.403   2.731  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.458   0.595   0.981  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.699  -0.232   2.180  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.515  -1.193   2.424  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.110  -1.386   3.569  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -3.044  -0.993   2.096  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.225  -0.036   1.779  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.345  -1.720   3.419  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.777  -0.254   0.368  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.941   0.380   0.118  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.752   0.428   3.044  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.971  -1.752   1.315  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -5.047  -0.183   2.482  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.908   1.002   1.883  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -4.307  -2.229   3.351  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.583  -2.471   3.627  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.378  -1.004   4.242  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -3.959  -0.428  -0.325  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -5.433  -1.125   0.357  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.340   0.625   0.053  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.097  -1.745   1.365  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.289  -2.614   1.453  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.459  -1.922   2.172  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.112  -2.540   3.013  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.668  -3.110   0.040  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.223  -4.545  -0.015  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.624  -4.732   0.596  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.616  -5.572   1.882  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       3.386  -7.019   1.606  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.315  -1.561   0.455  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.018  -3.477   2.062  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.771  -3.115  -0.579  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.378  -2.422  -0.423  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.506  -5.216   0.460  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.280  -4.829  -1.067  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       4.272  -5.213  -0.139  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       4.060  -3.757   0.813  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       4.580  -5.447   2.385  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       2.846  -5.179   2.552  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       2.500  -7.178   1.145  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       3.387  -7.562   2.459  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       4.111  -7.399   1.011  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.690  -0.635   1.897  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.701   0.198   2.567  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.488   0.274   4.086  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.452   0.134   4.834  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.710   1.614   1.957  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.379   1.684   0.573  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       3.965   2.980  -0.128  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.908   1.653   0.673  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.134  -0.234   1.149  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.680  -0.259   2.417  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.682   1.966   1.884  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.241   2.292   2.628  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.056   0.839  -0.032  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.193   3.839   0.505  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       2.895   2.958  -0.328  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       4.499   3.080  -1.070  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.232   0.989   1.472  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.299   2.651   0.867  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.317   1.285  -0.266  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.246   0.436   4.557  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.920   0.451   5.991  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.411  -0.815   6.714  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.963  -0.721   7.810  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.409   0.655   6.179  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.033   0.839   7.619  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.045   2.123   8.196  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.454  -0.271   8.379  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.484   2.299   9.522  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.892  -0.095   9.704  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.912   1.191  10.274  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.496   0.528   3.886  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.430   1.301   6.448  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.100   1.532   5.608  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.122  -0.203   5.771  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.275   2.981   7.620  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.446  -1.262   7.947  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.496   3.287   9.962  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.212  -0.949  10.287  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.248   1.326  11.294  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.291  -1.991   6.082  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.810  -3.266   6.611  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.332  -3.204   6.810  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.830  -3.655   7.839  1.00  0.00           O  
ATOM    358  CB  ILE A  19       2.425  -4.471   5.715  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.915  -4.480   5.381  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.836  -5.790   6.400  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       0.480  -5.612   4.441  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.844  -1.978   5.174  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.362  -3.424   7.593  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.979  -4.396   4.780  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       0.334  -4.540   6.303  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.658  -3.547   4.884  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       2.558  -6.647   5.788  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.917  -5.830   6.537  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.350  -5.877   7.373  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -0.398  -5.297   3.876  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       1.278  -5.854   3.741  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.228  -6.500   5.021  1.00  0.00           H  
ATOM    373  N   MET A  20       5.080  -2.621   5.865  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.536  -2.449   5.989  1.00  0.00           C  
ATOM    375  C   MET A  20       6.911  -1.447   7.091  1.00  0.00           C  
ATOM    376  O   MET A  20       7.795  -1.727   7.903  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.173  -2.018   4.658  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.792  -2.936   3.493  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.009  -2.952   2.148  1.00  0.00           S  
ATOM    380  CE  MET A  20       7.157  -4.048   0.985  1.00  0.00           C  
ATOM    381  H   MET A  20       4.600  -2.232   5.063  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.971  -3.410   6.266  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.889  -0.994   4.412  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.256  -2.047   4.785  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.688  -3.956   3.865  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.828  -2.615   3.096  1.00  0.00           H  
ATOM    387  HE1 MET A  20       7.858  -4.389   0.222  1.00  0.00           H  
ATOM    388  HE2 MET A  20       6.757  -4.914   1.514  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.345  -3.503   0.505  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.231  -0.293   7.138  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.472   0.770   8.125  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.201   0.247   9.543  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.098   0.258  10.385  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.599   2.009   7.798  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       5.962   2.628   6.427  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       5.738   3.085   8.887  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.908   3.624   5.917  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.531  -0.142   6.419  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.520   1.067   8.078  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.556   1.689   7.768  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.930   3.126   6.486  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.055   1.843   5.681  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.289   2.733   9.815  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.791   3.319   9.052  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       5.215   3.996   8.598  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.157   4.631   6.250  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       4.888   3.608   4.827  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       3.916   3.360   6.287  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.012  -0.307   9.805  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.668  -0.860  11.126  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.460  -2.128  11.428  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.897  -2.297  12.560  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.154  -1.102  11.277  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.788  -1.628  12.672  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.395   0.218  11.064  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.319  -0.333   9.063  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.961  -0.136  11.886  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.836  -1.843  10.541  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.706  -1.725  12.761  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.220  -2.616  12.829  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.153  -0.945  13.440  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.274   0.413  10.000  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.405   0.167  11.513  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.939   1.049  11.516  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.743  -2.976  10.438  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.540  -4.193  10.619  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.944  -3.948  11.198  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.509  -4.837  11.839  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.353  -2.804   9.518  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.989  -4.850  11.291  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.649  -4.699   9.658  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.493  -2.739  11.013  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.772  -2.289  11.577  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.625  -1.321  12.759  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.507  -1.272  13.616  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.966  -2.094  10.436  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.358  -3.148  11.910  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.344  -1.785  10.796  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.515  -0.576  12.855  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.238   0.351  13.964  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.511  -0.285  15.169  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.505   0.301  16.250  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.461   1.580  13.452  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.231   2.499  12.481  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.334   3.677  12.102  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.513   3.080  13.082  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.859  -0.612  12.084  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.190   0.702  14.353  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.550   1.234  12.964  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.161   2.181  14.312  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.495   1.954  11.579  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.814   4.273  11.326  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.142   4.305  12.973  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.384   3.305  11.724  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.287   3.589  14.016  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.955   3.791  12.384  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.239   2.286  13.259  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.926  -1.479  15.030  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.288  -2.223  16.137  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.319  -2.877  17.072  1.00  0.00           C  
ATOM    461  O   VAL A  26       7.091  -2.977  18.279  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.274  -3.252  15.587  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.922  -4.485  14.937  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.247  -3.692  16.642  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.862  -1.856  14.088  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.723  -1.505  16.733  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.701  -2.748  14.810  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       5.156  -5.060  14.416  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       6.673  -4.180  14.209  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.388  -5.118  15.692  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       4.154  -4.778  16.670  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       4.525  -3.340  17.635  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.275  -3.270  16.387  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.474  -3.293  16.527  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.578  -3.947  17.257  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.574  -2.967  17.905  1.00  0.00           C  
ATOM    477  O   LYS A  27      11.213  -3.327  18.897  1.00  0.00           O  
ATOM    478  CB  LYS A  27      10.299  -4.934  16.318  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.119  -4.221  15.230  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.769  -5.154  14.209  1.00  0.00           C  
ATOM    481  CE  LYS A  27      12.726  -6.211  14.789  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      13.860  -5.615  15.547  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.542  -3.185  15.525  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.152  -4.534  18.072  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.962  -5.562  16.915  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       9.557  -5.582  15.844  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.452  -3.560  14.680  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.901  -3.616  15.686  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      10.974  -5.662  13.664  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.312  -4.526  13.503  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.159  -6.890  15.432  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      13.118  -6.804  13.956  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      13.544  -5.148  16.386  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      14.368  -4.945  14.985  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      14.517  -6.329  15.832  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.737  -1.771  17.318  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.707  -0.721  17.710  1.00  0.00           C  
ATOM    498  C   LYS A  28      11.640  -0.312  19.196  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.538  -0.301  19.793  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.611   0.484  16.745  1.00  0.00           C  
ATOM    501  CG  LYS A  28      10.417   1.429  17.000  1.00  0.00           C  
ATOM    502  CD  LYS A  28      10.788   2.706  17.775  1.00  0.00           C  
ATOM    503  CE  LYS A  28      11.060   3.888  16.829  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       9.833   4.697  16.585  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.713   0.007  19.758  1.00  0.00           O  
ATOM    506  H   LYS A  28      10.236  -1.673  16.447  1.00  0.00           H  
ATOM    507  HA  LYS A  28      12.699  -1.152  17.574  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      12.539   1.054  16.801  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.543   0.104  15.725  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       9.989   1.721  16.043  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       9.646   0.893  17.550  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       9.975   2.962  18.457  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      11.675   2.522  18.382  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      11.829   4.524  17.275  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      11.458   3.503  15.885  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      10.004   5.419  15.897  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28       9.531   5.160  17.432  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       9.066   4.127  16.261  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -15.112   5.538 -10.115  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.803   6.266 -11.225  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.819   6.707 -12.326  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.990   6.313 -13.480  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.678   7.440 -10.712  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.753   6.993  -9.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.365   8.165  -8.911  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.906   7.649  -7.568  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.430   8.747  -6.714  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.606   6.175  -9.516  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.787   5.058  -9.539  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.473   4.843 -10.472  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -16.475   5.558 -11.714  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.034   8.188 -10.247  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.181   7.911 -11.560  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.547   6.454 -10.219  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -17.305   6.311  -8.977  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.597   8.914  -8.710  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -19.166   8.625  -9.494  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -19.684   6.902  -7.750  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.085   7.145  -7.045  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.155   9.655  -7.060  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.085   8.666  -5.766  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -20.440   8.726  -6.668  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.774   7.489 -11.992  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.758   8.060 -12.918  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.311   7.574 -12.655  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.351   8.189 -13.123  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.898   9.603 -12.894  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.097  10.101 -13.725  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.718  10.302 -15.205  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.926  10.555 -16.120  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.665  11.799 -15.774  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.743   7.830 -11.039  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.966   7.726 -13.936  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.022   9.934 -11.861  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.997  10.083 -13.278  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.924   9.394 -13.650  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.427  11.056 -13.317  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -13.022  11.140 -15.286  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.207   9.410 -15.568  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.562  10.622 -17.150  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.596   9.690 -16.065  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.418  11.963 -16.430  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.059  12.607 -15.801  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.076  11.743 -14.853  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.140   6.474 -11.908  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.842   5.838 -11.589  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.433   4.834 -12.675  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.204   3.935 -13.017  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -9.903   5.126 -10.222  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.799   6.065  -9.007  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -11.067   6.889  -8.729  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -10.998   7.596  -7.367  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -10.065   8.756  -7.375  1.00  0.00           N  
ATOM     56  H   LYS A   3     -11.984   5.982 -11.665  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.064   6.603 -11.540  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -10.809   4.520 -10.150  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -9.054   4.442 -10.161  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.601   5.444  -8.131  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -8.947   6.731  -9.144  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -11.220   7.630  -9.514  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -11.922   6.213  -8.713  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -12.002   7.939  -7.100  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -10.689   6.868  -6.611  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -10.393   9.488  -7.991  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -9.137   8.487  -7.674  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -9.981   9.157  -6.450  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.216   4.975 -13.203  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -7.625   4.045 -14.173  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.298   2.693 -13.506  1.00  0.00           C  
ATOM     72  O   ASN A   4      -6.730   2.664 -12.412  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.347   4.673 -14.767  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.583   6.046 -15.377  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.322   6.210 -16.337  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -5.970   7.078 -14.837  1.00  0.00           N  
ATOM     77  H   ASN A   4      -7.656   5.740 -12.859  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.340   3.872 -14.982  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -5.583   4.744 -13.992  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -5.963   4.023 -15.553  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -5.332   6.966 -14.064  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -6.139   7.984 -15.248  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.569   1.570 -14.180  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.216   0.217 -13.705  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.708   0.041 -13.434  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.311  -0.701 -12.536  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.711  -0.828 -14.713  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.913  -0.927 -15.979  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.968  -0.069 -17.025  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.906  -1.927 -16.333  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -6.054  -0.458 -17.989  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -5.377  -1.599 -17.616  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -5.387  -3.078 -15.698  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -4.385  -2.371 -18.240  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -4.397  -3.866 -16.319  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.896  -3.514 -17.586  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.061   1.649 -15.058  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -7.738   0.037 -12.766  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.687  -1.803 -14.224  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.754  -0.625 -14.962  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -7.619   0.796 -17.096  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -5.912   0.038 -18.863  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.767  -3.353 -14.724  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -4.010  -2.088 -19.214  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -4.020  -4.750 -15.820  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -3.135  -4.127 -18.056  1.00  0.00           H  
ATOM    107  N   PHE A   6      -4.866   0.777 -14.169  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.414   0.824 -13.986  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.000   1.406 -12.618  1.00  0.00           C  
ATOM    110  O   PHE A   6      -1.959   1.043 -12.077  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -2.806   1.636 -15.141  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.341   1.340 -15.395  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.986   0.263 -16.230  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.333   2.126 -14.803  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.369  -0.029 -16.472  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       1.022   1.834 -15.045  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.373   0.757 -15.878  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.278   1.318 -14.915  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.030  -0.195 -14.044  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.350   1.409 -16.060  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -2.937   2.702 -14.943  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.755  -0.345 -16.688  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -0.597   2.952 -14.156  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.637  -0.857 -17.114  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       1.795   2.437 -14.587  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.416   0.532 -16.064  1.00  0.00           H  
ATOM    127  N   ASP A   7      -3.828   2.274 -12.023  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -3.616   2.828 -10.680  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.069   1.847  -9.577  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.444   1.773  -8.521  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.353   4.174 -10.565  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -3.695   5.116  -9.543  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -2.611   5.669  -9.848  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -4.281   5.348  -8.458  1.00  0.00           O  
ATOM    135  H   ASP A   7      -4.693   2.506 -12.493  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -2.550   3.013 -10.544  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -4.346   4.671 -11.537  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.397   3.996 -10.297  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.106   1.033  -9.829  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.612   0.008  -8.893  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.514  -0.995  -8.509  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.303  -1.256  -7.322  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.852  -0.721  -9.466  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.007   0.231  -9.858  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.370  -1.804  -8.500  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.525   1.153  -8.747  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.558   1.145 -10.727  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.915   0.511  -7.974  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.550  -1.241 -10.374  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -7.686   0.859 -10.686  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.840  -0.372 -10.222  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.545  -1.385  -7.509  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.300  -2.230  -8.878  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.646  -2.614  -8.417  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.481   1.578  -9.053  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.671   0.601  -7.820  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -7.818   1.967  -8.579  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.773  -1.532  -9.488  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.642  -2.438  -9.201  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.519  -1.747  -8.416  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.836  -2.407  -7.630  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.124  -3.150 -10.464  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.313  -4.254 -10.115  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -1.330  -2.262 -11.419  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.007  -1.290 -10.443  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.028  -3.226  -8.555  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.987  -3.538 -11.006  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.554  -3.925  -9.601  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -0.426  -1.884 -10.942  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -1.954  -1.433 -11.735  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -1.050  -2.840 -12.300  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.330  -0.426  -8.566  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.350   0.320  -7.770  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.783   0.389  -6.290  1.00  0.00           C  
ATOM    175  O   ASN A  10       0.066   0.326  -5.403  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.090   1.732  -8.339  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.528   1.802  -9.732  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.246   2.704 -10.507  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       1.442   0.924 -10.087  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.936   0.080  -9.199  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.589  -0.230  -7.786  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.017   2.300  -8.349  1.00  0.00           H  
ATOM    183  HB3 ASN A  10       0.591   2.254  -7.667  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       1.733   0.167  -9.496  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       1.832   1.045 -11.010  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.087   0.468  -5.995  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.588   0.428  -4.614  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.482  -0.965  -3.983  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.164  -1.060  -2.800  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.018   0.971  -4.528  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.087   2.448  -4.741  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.544   3.060  -5.854  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -3.609   3.514  -3.862  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.332   4.421  -5.754  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -3.774   4.761  -4.539  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -3.031   3.552  -2.574  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.379   5.982  -3.969  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -2.642   4.773  -1.988  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -2.812   5.985  -2.682  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.745   0.559  -6.760  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -1.964   1.085  -4.009  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.654   0.458  -5.251  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.412   0.761  -3.531  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.946   2.552  -6.723  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.469   5.043  -6.554  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.888   2.626  -2.035  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -3.512   6.905  -4.515  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -2.205   4.782  -0.999  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.503   6.916  -2.224  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.682  -2.042  -4.754  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.630  -3.431  -4.265  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.357  -3.742  -3.456  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.445  -4.262  -2.341  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.794  -4.418  -5.441  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.060  -5.294  -5.412  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.185  -6.119  -4.128  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -5.330  -4.468  -5.614  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.977  -1.869  -5.708  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.467  -3.558  -3.578  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.780  -3.877  -6.386  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.937  -5.093  -5.466  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -3.985  -5.993  -6.244  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -3.230  -6.594  -3.901  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -4.937  -6.894  -4.270  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.484  -5.491  -3.289  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -5.257  -3.908  -6.547  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.469  -3.769  -4.789  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -6.192  -5.133  -5.671  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.178  -3.404  -3.991  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.094  -3.567  -3.274  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.329  -2.475  -2.214  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.909  -2.765  -1.169  1.00  0.00           O  
ATOM    233  CB  TRP A  13       2.265  -3.666  -4.264  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.712  -2.387  -4.908  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.224  -1.870  -6.058  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.750  -1.460  -4.460  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       2.852  -0.665  -6.322  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       3.781  -0.352  -5.358  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.674  -1.441  -3.394  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       4.639   0.743  -5.183  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.575  -0.370  -3.235  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.544   0.732  -4.108  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.184  -2.992  -4.914  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.060  -4.516  -2.736  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       3.121  -4.077  -3.727  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.009  -4.383  -5.045  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.447  -2.327  -6.659  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       2.645  -0.068  -7.110  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.692  -2.272  -2.701  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       4.612   1.573  -5.876  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.291  -0.386  -2.423  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       6.222   1.563  -3.960  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.841  -1.246  -2.428  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.986  -0.114  -1.495  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.285  -0.354  -0.144  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.799   0.028   0.908  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.450   1.161  -2.159  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.776   2.457  -1.438  1.00  0.00           C  
ATOM    259  CD1 TYR A  14      -0.024   2.897  -0.364  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       1.856   3.248  -1.877  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.248   4.127   0.266  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       2.125   4.485  -1.258  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       1.318   4.931  -0.189  1.00  0.00           C  
ATOM    264  OH  TYR A  14       1.569   6.139   0.389  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.348  -1.087  -3.295  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.049   0.036  -1.307  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.870   1.227  -3.162  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.631   1.084  -2.254  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -0.857   2.295  -0.023  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       2.470   2.917  -2.705  1.00  0.00           H  
ATOM    271  HE1 TYR A  14      -0.369   4.464   1.087  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       2.940   5.105  -1.601  1.00  0.00           H  
ATOM    273  HH  TYR A  14       0.903   6.366   1.060  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.875  -1.023  -0.150  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.611  -1.393   1.068  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.739  -2.295   1.960  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.498  -1.970   3.123  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.967  -2.046   0.712  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.891  -1.073  -0.062  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.688  -2.509   1.991  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.840  -1.809  -1.016  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.267  -1.251  -1.060  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.817  -0.484   1.634  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.770  -2.921   0.088  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.474  -0.471   0.637  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.304  -0.377  -0.656  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.169  -3.360   2.433  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.715  -1.695   2.718  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -4.709  -2.816   1.761  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.361  -1.083  -1.641  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.271  -2.478  -1.663  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.572  -2.388  -0.453  1.00  0.00           H  
ATOM    293  N   LYS A  16      -0.211  -3.399   1.409  1.00  0.00           N  
ATOM    294  CA  LYS A  16       0.727  -4.306   2.101  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.078  -3.655   2.431  1.00  0.00           C  
ATOM    296  O   LYS A  16       2.663  -3.976   3.466  1.00  0.00           O  
ATOM    297  CB  LYS A  16       0.889  -5.598   1.284  1.00  0.00           C  
ATOM    298  CG  LYS A  16      -0.334  -6.527   1.452  1.00  0.00           C  
ATOM    299  CD  LYS A  16      -1.027  -6.945   0.148  1.00  0.00           C  
ATOM    300  CE  LYS A  16      -0.071  -7.673  -0.810  1.00  0.00           C  
ATOM    301  NZ  LYS A  16      -0.781  -8.687  -1.634  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.452  -3.578   0.443  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.302  -4.570   3.070  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.053  -5.348   0.235  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       1.769  -6.136   1.642  1.00  0.00           H  
ATOM    306  HG2 LYS A  16      -0.012  -7.429   1.975  1.00  0.00           H  
ATOM    307  HG3 LYS A  16      -1.085  -6.048   2.084  1.00  0.00           H  
ATOM    308  HD2 LYS A  16      -1.854  -7.607   0.416  1.00  0.00           H  
ATOM    309  HD3 LYS A  16      -1.444  -6.067  -0.346  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       0.407  -6.928  -1.455  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       0.714  -8.161  -0.226  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16      -1.150  -9.431  -1.055  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16      -0.155  -9.113  -2.305  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16      -1.552  -8.279  -2.143  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.556  -2.716   1.608  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.778  -1.938   1.855  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.667  -1.177   3.185  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.594  -1.207   3.994  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.041  -0.986   0.673  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.195   0.013   0.878  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       6.548  -0.696   0.934  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.185   1.084  -0.220  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.059  -2.578   0.736  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.616  -2.626   1.930  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       4.231  -1.576  -0.224  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.147  -0.401   0.509  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.046   0.539   1.817  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       6.704  -1.284   0.030  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       6.584  -1.350   1.805  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       7.346   0.040   1.030  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       4.536   0.788  -1.043  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.189   1.262  -0.603  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       4.802   2.017   0.192  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.522  -0.536   3.441  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.261   0.132   4.717  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.435  -0.834   5.903  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.138  -0.515   6.860  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.871   0.784   4.695  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.707   1.853   5.759  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       1.106   3.175   5.486  1.00  0.00           C  
ATOM    341  CD2 PHE A  18       0.196   1.527   7.031  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.994   4.168   6.476  1.00  0.00           C  
ATOM    343  CE2 PHE A  18       0.082   2.522   8.021  1.00  0.00           C  
ATOM    344  CZ  PHE A  18       0.483   3.841   7.745  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.809  -0.521   2.719  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.002   0.926   4.834  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.709   1.248   3.720  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.098   0.021   4.818  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.507   3.432   4.515  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.095   0.509   7.257  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       1.308   5.183   6.264  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.289   2.264   9.006  1.00  0.00           H  
ATOM    353  HZ  PHE A  18       0.407   4.604   8.510  1.00  0.00           H  
ATOM    354  N   ILE A  19       1.867  -2.044   5.816  1.00  0.00           N  
ATOM    355  CA  ILE A  19       1.980  -3.086   6.853  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.444  -3.482   7.098  1.00  0.00           C  
ATOM    357  O   ILE A  19       3.888  -3.455   8.246  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.120  -4.338   6.544  1.00  0.00           C  
ATOM    359  CG1 ILE A  19      -0.318  -3.973   6.109  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.080  -5.233   7.799  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -1.176  -5.177   5.698  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.333  -2.237   4.979  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.608  -2.654   7.782  1.00  0.00           H  
ATOM    364  HB  ILE A  19       1.589  -4.898   5.735  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.820  -3.430   6.911  1.00  0.00           H  
ATOM    366 HG13 ILE A  19      -0.268  -3.321   5.242  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       2.086  -5.521   8.102  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       0.600  -4.701   8.622  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       0.530  -6.151   7.597  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -2.080  -4.822   5.203  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.621  -5.814   5.008  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -1.465  -5.754   6.576  1.00  0.00           H  
ATOM    373  N   MET A  20       4.211  -3.837   6.057  1.00  0.00           N  
ATOM    374  CA  MET A  20       5.616  -4.259   6.225  1.00  0.00           C  
ATOM    375  C   MET A  20       6.510  -3.159   6.833  1.00  0.00           C  
ATOM    376  O   MET A  20       7.423  -3.472   7.600  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.201  -4.835   4.921  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.393  -3.812   3.804  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.178  -4.448   2.295  1.00  0.00           S  
ATOM    380  CE  MET A  20       5.787  -5.311   1.508  1.00  0.00           C  
ATOM    381  H   MET A  20       3.784  -3.844   5.136  1.00  0.00           H  
ATOM    382  HA  MET A  20       5.616  -5.080   6.945  1.00  0.00           H  
ATOM    383  HB2 MET A  20       7.169  -5.283   5.142  1.00  0.00           H  
ATOM    384  HB3 MET A  20       5.536  -5.616   4.552  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.411  -3.435   3.552  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.001  -2.987   4.172  1.00  0.00           H  
ATOM    387  HE1 MET A  20       6.159  -5.919   0.684  1.00  0.00           H  
ATOM    388  HE2 MET A  20       5.283  -5.953   2.229  1.00  0.00           H  
ATOM    389  HE3 MET A  20       5.076  -4.586   1.111  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.232  -1.880   6.545  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.933  -0.730   7.140  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.551  -0.589   8.624  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.424  -0.598   9.496  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.633   0.565   6.349  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.223   0.517   4.921  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       7.201   1.780   7.104  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.589   1.562   3.992  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.486  -1.702   5.880  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.009  -0.911   7.098  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.551   0.683   6.272  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.302   0.673   4.960  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.049  -0.462   4.480  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       8.209   1.565   7.463  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       7.243   2.663   6.469  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.553   2.012   7.947  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       6.986   1.441   2.987  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.507   1.430   3.969  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       6.814   2.574   4.328  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.251  -0.505   8.933  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.730  -0.399  10.311  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.172  -1.578  11.172  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.486  -1.377  12.339  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.196  -0.274  10.322  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.581  -0.232  11.727  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.763   1.040   9.658  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.585  -0.524   8.166  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.135   0.501  10.773  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.780  -1.132   9.793  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.703  -1.195  12.224  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.060   0.547  12.322  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       1.514  -0.016  11.653  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.045   1.891  10.277  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       3.223   1.165   8.680  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.684   1.027   9.534  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.307  -2.781  10.607  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.793  -3.966  11.317  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.167  -3.789  11.992  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.468  -4.488  12.962  1.00  0.00           O  
ATOM    429  H   GLY A  23       4.991  -2.887   9.648  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.050  -4.207  12.077  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       5.857  -4.802  10.621  1.00  0.00           H  
ATOM    432  N   GLY A  24       7.987  -2.843  11.509  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.284  -2.456  12.080  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.305  -1.052  12.710  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.150  -0.790  13.565  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.666  -2.347  10.686  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.587  -3.171  12.846  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.036  -2.480  11.292  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.381  -0.152  12.338  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.264   1.202  12.910  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.325   1.308  14.128  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.452   2.253  14.906  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.821   2.204  11.826  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.840   2.483  10.705  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.307   3.624   9.836  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.212   2.916  11.228  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.758  -0.420  11.586  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.243   1.514  13.271  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.893   1.847  11.376  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.602   3.154  12.316  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.961   1.593  10.088  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.312   4.559  10.396  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.285   3.411   9.529  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.930   3.733   8.947  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.710   2.073  11.704  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.100   3.728  11.947  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.835   3.253  10.399  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.411   0.354  14.341  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.478   0.333  15.489  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.209   0.224  16.836  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.786   0.819  17.829  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.428  -0.788  15.313  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.999  -2.210  15.427  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.258  -0.647  16.289  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.313  -0.361  13.628  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.940   1.281  15.493  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.006  -0.680  14.317  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       5.285  -2.429  16.455  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.240  -2.929  15.113  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.866  -2.327  14.777  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.502  -1.400  16.061  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.595  -0.783  17.317  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.808   0.339  16.180  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.334  -0.506  16.858  1.00  0.00           N  
ATOM    475  CA  LYS A  27       8.202  -0.711  18.031  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.240   0.405  18.246  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.639   0.641  19.390  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.881  -2.089  17.910  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.996  -2.105  16.851  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.472  -3.505  16.469  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.077  -4.268  17.656  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      11.477  -5.649  17.277  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.560  -0.971  15.990  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.576  -0.729  18.925  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.306  -2.356  18.879  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.123  -2.833  17.654  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.627  -1.631  15.944  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.853  -1.535  17.212  1.00  0.00           H  
ATOM    489  HD2 LYS A  27       9.632  -4.058  16.048  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.235  -3.372  15.700  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.949  -3.710  18.012  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      10.350  -4.307  18.473  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      12.146  -6.026  17.935  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      11.904  -5.674  16.362  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      10.681  -6.273  17.265  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.690   1.057  17.162  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.717   2.120  17.157  1.00  0.00           C  
ATOM    498  C   LYS A  28      10.358   3.304  18.073  1.00  0.00           C  
ATOM    499  O   LYS A  28       9.223   3.827  17.985  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.996   2.606  15.717  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.072   1.781  14.989  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.520   2.066  15.440  1.00  0.00           C  
ATOM    503  CE  LYS A  28      14.201   3.244  14.717  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      13.777   4.579  15.220  1.00  0.00           N  
ATOM    505  OXT LYS A  28      11.239   3.725  18.856  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.305   0.741  16.286  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.628   1.677  17.560  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.073   2.571  15.141  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.306   3.648  15.740  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.861   0.724  15.153  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.998   1.966  13.916  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.569   2.209  16.519  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      14.107   1.177  15.208  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      15.282   3.142  14.858  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      14.006   3.162  13.644  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      12.794   4.744  15.058  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      14.287   5.316  14.751  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      13.958   4.674  16.211  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -13.083   9.716  -7.526  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.666   9.493  -8.941  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.741   8.008  -9.314  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.656   7.140  -8.441  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.250  10.055  -9.242  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.287  11.444  -9.905  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.156  12.620  -8.920  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.607  13.937  -9.568  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.080  14.131  -9.471  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.049   9.454  -7.394  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.523   9.153  -6.901  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.982  10.683  -7.262  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.378  10.005  -9.592  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.633  10.075  -8.341  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.748   9.388  -9.947  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.452  11.511 -10.604  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.202  11.540 -10.490  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.729  12.440  -8.011  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.104  12.712  -8.639  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.099  14.766  -9.067  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.290  13.944 -10.615  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.591  13.359  -9.876  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.369  14.970  -9.957  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.373  14.232  -8.507  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.876   7.711 -10.615  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.865   6.362 -11.215  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.871   6.309 -12.381  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.977   7.091 -13.329  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.279   5.939 -11.668  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.105   5.336 -10.517  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.397   4.667 -11.021  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -17.561   5.654 -11.195  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.456   5.667 -10.005  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.936   8.492 -11.258  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.519   5.637 -10.474  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.805   6.787 -12.109  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.171   5.173 -12.438  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.502   4.566 -10.031  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.338   6.103  -9.779  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.200   4.182 -11.979  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.686   3.880 -10.322  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -17.159   6.655 -11.384  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -18.137   5.358 -12.076  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.892   4.764  -9.871  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -19.199   6.344 -10.114  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.951   5.896  -9.161  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.903   5.393 -12.289  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.839   5.102 -13.272  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.845   3.613 -13.653  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.589   2.818 -13.072  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.483   5.553 -12.689  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.306   7.087 -12.692  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -7.298   7.536 -13.763  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -7.275   9.052 -14.012  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -6.931   9.838 -12.797  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.948   4.798 -11.474  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -10.026   5.655 -14.196  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -8.397   5.186 -11.663  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.667   5.101 -13.255  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.262   7.577 -12.873  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -7.945   7.399 -11.711  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -6.299   7.207 -13.471  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -7.547   7.051 -14.709  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -6.532   9.244 -14.792  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -8.247   9.368 -14.404  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -7.758  10.075 -12.266  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -6.474  10.706 -13.047  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -6.301   9.328 -12.191  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.037   3.240 -14.646  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.927   1.861 -15.136  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.359   0.905 -14.063  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.706   1.343 -13.110  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -8.067   1.866 -16.421  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -8.592   0.912 -17.483  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -9.147  -0.138 -17.196  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -8.448   1.255 -18.743  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.458   3.952 -15.061  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.936   1.518 -15.382  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -8.053   2.867 -16.852  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -7.039   1.591 -16.183  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -7.990   2.118 -18.998  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -8.820   0.632 -19.443  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.532  -0.410 -14.233  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -8.034  -1.429 -13.291  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.508  -1.368 -13.079  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.022  -1.664 -11.987  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -8.463  -2.826 -13.761  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.791  -3.310 -15.013  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -8.243  -3.124 -16.273  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -6.525  -4.029 -15.142  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -7.335  -3.651 -17.173  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -6.252  -4.213 -16.531  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -5.570  -4.528 -14.229  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -5.089  -4.848 -16.991  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -4.401  -5.172 -14.679  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -4.157  -5.330 -16.056  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.034  -0.710 -15.061  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.497  -1.251 -12.319  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -8.243  -3.537 -12.964  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.544  -2.835 -13.910  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -9.168  -2.618 -16.538  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.456  -3.615 -18.179  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.747  -4.407 -13.170  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -4.917  -4.965 -18.052  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.681  -5.548 -13.964  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -3.254  -5.825 -16.392  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.758  -0.915 -14.090  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.306  -0.707 -14.042  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.874   0.334 -12.982  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.777   0.252 -12.426  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.836  -0.312 -15.450  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.339  -0.421 -15.660  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.493   0.660 -15.344  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -1.787  -1.612 -16.171  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.103   0.544 -15.524  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -0.398  -1.725 -16.359  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.445  -0.647 -16.033  1.00  0.00           C  
ATOM    118  H   PHE A   6      -6.242  -0.737 -14.957  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.835  -1.655 -13.779  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.325  -0.962 -16.178  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.158   0.710 -15.663  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.909   1.576 -14.948  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -2.431  -2.447 -16.419  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.546   1.372 -15.267  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       0.023  -2.640 -16.753  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       1.515  -0.735 -16.171  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.728   1.317 -12.669  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.475   2.300 -11.605  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.825   1.723 -10.218  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.236   2.125  -9.214  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.252   3.599 -11.878  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.449   4.575 -12.755  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.237   4.291 -13.958  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -4.031   5.641 -12.241  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.623   1.344 -13.143  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.412   2.548 -11.581  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.208   3.373 -12.352  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.473   4.086 -10.925  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.737   0.746 -10.147  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.091   0.033  -8.909  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.974  -0.941  -8.500  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.609  -0.998  -7.323  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.452  -0.692  -9.049  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.597   0.230  -9.536  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.850  -1.372  -7.727  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.809   1.513  -8.721  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.157   0.449 -11.018  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.185   0.766  -8.106  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.346  -1.484  -9.790  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.409   0.515 -10.572  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.528  -0.339  -9.531  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.828  -0.654  -6.905  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.853  -1.792  -7.808  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.162  -2.188  -7.501  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -8.907   1.283  -7.660  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -7.972   2.197  -8.870  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -9.722   2.005  -9.057  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.373  -1.669  -9.450  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.226  -2.561  -9.175  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.007  -1.814  -8.624  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.241  -2.387  -7.846  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.818  -3.415 -10.386  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.571  -2.628 -11.529  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.911  -4.416 -10.755  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.713  -1.598 -10.406  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.533  -3.260  -8.399  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.916  -3.976 -10.138  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.610  -2.510 -11.614  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -4.834  -3.894 -11.001  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -4.088  -5.091  -9.918  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -3.589  -4.999 -11.616  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.838  -0.529  -8.962  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.779   0.317  -8.417  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.978   0.541  -6.904  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.031   0.434  -6.126  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.740   1.630  -9.216  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.182   2.656  -8.583  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.391   2.643  -8.767  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.371   3.566  -7.813  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.487  -0.115  -9.615  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.176  -0.189  -8.550  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -0.392   1.428 -10.230  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -1.737   2.058  -9.284  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -1.369   3.563  -7.666  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       0.231   4.248  -7.379  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.213   0.805  -6.462  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.528   0.926  -5.035  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.377  -0.395  -4.270  1.00  0.00           C  
ATOM    189  O   TRP A  11      -1.928  -0.377  -3.126  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -3.920   1.535  -4.845  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -3.970   2.991  -5.193  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.612   3.534  -6.252  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -3.309   4.099  -4.508  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.389   4.899  -6.274  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -3.584   5.300  -5.228  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -2.493   4.210  -3.359  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.069   6.545  -4.836  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -1.974   5.456  -2.956  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -2.256   6.620  -3.691  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.964   0.867  -7.137  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -1.812   1.617  -4.591  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.650   0.983  -5.437  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.203   1.438  -3.795  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -5.192   2.977  -6.981  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.766   5.519  -6.982  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.268   3.321  -2.786  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -3.296   7.434  -5.409  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -1.350   5.520  -2.074  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -1.847   7.572  -3.373  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.674  -1.539  -4.898  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.555  -2.872  -4.288  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.159  -3.132  -3.685  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.055  -3.522  -2.521  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.939  -3.958  -5.319  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.136  -4.832  -4.910  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.453  -5.808  -6.047  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -3.872  -5.649  -3.644  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.067  -1.455  -5.828  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.265  -2.906  -3.461  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.190  -3.478  -6.261  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.080  -4.605  -5.507  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.007  -4.196  -4.746  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -5.304  -6.431  -5.774  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -3.591  -6.445  -6.245  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.705  -5.253  -6.950  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -2.975  -6.257  -3.769  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -4.722  -6.301  -3.443  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -3.741  -4.988  -2.788  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.083  -2.879  -4.446  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.293  -2.990  -3.935  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.696  -1.806  -3.033  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.501  -1.983  -2.118  1.00  0.00           O  
ATOM    233  CB  TRP A  13       2.294  -3.182  -5.088  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.623  -1.970  -5.911  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.098  -1.675  -7.123  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.559  -0.888  -5.606  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       2.611  -0.466  -7.563  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       3.476   0.085  -6.646  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.470  -0.624  -4.559  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       4.196   1.289  -6.616  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.234   0.559  -4.544  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.078   1.529  -5.550  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.239  -2.566  -5.396  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.352  -3.886  -3.316  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       3.229  -3.544  -4.658  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.925  -3.970  -5.746  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.370  -2.284  -7.649  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       2.360  -0.018  -8.437  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.584  -1.349  -3.764  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       4.079   2.011  -7.412  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       5.947   0.732  -3.751  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       5.651   2.447  -5.512  1.00  0.00           H  
ATOM    253  N   TYR A  14       1.124  -0.614  -3.238  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.420   0.582  -2.438  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.961   0.436  -0.978  1.00  0.00           C  
ATOM    256  O   TYR A  14       1.702   0.778  -0.058  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.780   1.813  -3.092  1.00  0.00           C  
ATOM    258  CG  TYR A  14       1.235   3.142  -2.517  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.679   3.626  -1.315  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       2.200   3.907  -3.201  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.088   4.869  -0.795  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       2.602   5.156  -2.691  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       2.046   5.642  -1.487  1.00  0.00           C  
ATOM    264  OH  TYR A  14       2.431   6.857  -1.006  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.471  -0.533  -4.006  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.500   0.732  -2.436  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       1.018   1.805  -4.155  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.301   1.746  -2.992  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -0.067   3.047  -0.786  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       2.628   3.539  -4.126  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       0.662   5.236   0.128  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       3.333   5.755  -3.215  1.00  0.00           H  
ATOM    273  HH  TYR A  14       1.953   7.093  -0.192  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.233  -0.122  -0.737  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -0.757  -0.404   0.616  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.201  -1.323   1.395  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.408  -1.147   2.597  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.177  -1.015   0.525  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.185  -0.047  -0.143  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.718  -1.397   1.916  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.312  -0.796  -0.865  1.00  0.00           C  
ATOM    282  H   ILE A  15      -0.805  -0.351  -1.547  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -0.825   0.536   1.166  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.108  -1.924  -0.077  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.615   0.622   0.606  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -2.687   0.584  -0.877  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.132  -2.210   2.348  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.675  -0.534   2.584  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.751  -1.735   1.843  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.954  -0.079  -1.378  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -3.887  -1.477  -1.605  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.908  -1.365  -0.154  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.858  -2.260   0.700  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.877  -3.171   1.244  1.00  0.00           C  
ATOM    295  C   LYS A  16       3.101  -2.442   1.829  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.730  -2.960   2.753  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.261  -4.175   0.142  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.461  -5.598   0.680  1.00  0.00           C  
ATOM    299  CD  LYS A  16       2.602  -6.570  -0.499  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.089  -7.948  -0.029  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       4.347  -8.346  -0.716  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.636  -2.316  -0.285  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.422  -3.722   2.066  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.467  -4.214  -0.606  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.177  -3.847  -0.354  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       3.354  -5.626   1.305  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.594  -5.893   1.274  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.628  -6.680  -0.981  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       3.295  -6.149  -1.229  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.247  -7.920   1.052  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       2.305  -8.686  -0.228  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       4.207  -8.439  -1.713  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       4.685  -9.235  -0.371  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       5.078  -7.664  -0.565  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.412  -1.226   1.359  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.489  -0.385   1.907  1.00  0.00           C  
ATOM    317  C   LEU A  17       4.180   0.038   3.352  1.00  0.00           C  
ATOM    318  O   LEU A  17       5.063   0.027   4.206  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.724   0.877   1.056  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.996   0.646  -0.440  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.164   2.002  -1.131  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.250  -0.203  -0.670  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.831  -0.853   0.619  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.410  -0.965   1.914  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.851   1.524   1.153  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       5.572   1.418   1.481  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.146   0.135  -0.888  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.475   2.733  -0.708  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.927   1.907  -2.186  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       6.185   2.368  -1.017  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       7.109   0.251  -0.176  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.450  -0.287  -1.737  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.097  -1.206  -0.272  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.917   0.367   3.649  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.475   0.685   5.009  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.760  -0.488   5.962  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.306  -0.288   7.044  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.988   1.066   4.993  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.495   1.704   6.279  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.646   3.090   6.476  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.119   0.919   7.275  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.186   3.690   7.661  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.582   1.522   8.461  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.427   2.906   8.655  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.231   0.331   2.907  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.043   1.546   5.365  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.812   1.769   4.178  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.388   0.178   4.794  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.117   3.698   5.714  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.229  -0.149   7.138  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.306   4.756   7.811  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.031   0.913   9.236  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.775   3.368   9.570  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.469  -1.722   5.532  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.717  -2.949   6.304  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.210  -3.113   6.638  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.547  -3.279   7.809  1.00  0.00           O  
ATOM    358  CB  ILE A  19       2.157  -4.210   5.600  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.684  -4.021   5.160  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.278  -5.412   6.558  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       0.119  -5.197   4.353  1.00  0.00           C  
ATOM    362  H   ILE A  19       2.043  -1.792   4.618  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.191  -2.845   7.254  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.756  -4.415   4.712  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       0.058  -3.856   6.037  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.607  -3.142   4.522  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.920  -6.323   6.080  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.319  -5.584   6.833  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       1.696  -5.228   7.462  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -0.045  -6.060   4.998  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.837  -4.907   3.915  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.808  -5.467   3.554  1.00  0.00           H  
ATOM    373  N   MET A  20       5.114  -3.049   5.649  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.564  -3.191   5.896  1.00  0.00           C  
ATOM    375  C   MET A  20       7.136  -2.105   6.830  1.00  0.00           C  
ATOM    376  O   MET A  20       8.035  -2.395   7.621  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.364  -3.278   4.581  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.230  -2.042   3.699  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.305  -1.973   2.241  1.00  0.00           S  
ATOM    380  CE  MET A  20       9.809  -1.310   3.009  1.00  0.00           C  
ATOM    381  H   MET A  20       4.771  -2.923   4.703  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.713  -4.143   6.410  1.00  0.00           H  
ATOM    383  HB2 MET A  20       8.417  -3.433   4.815  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.007  -4.130   4.001  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.202  -2.040   3.359  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.404  -1.143   4.287  1.00  0.00           H  
ATOM    387  HE1 MET A  20      10.209  -2.027   3.724  1.00  0.00           H  
ATOM    388  HE2 MET A  20      10.557  -1.115   2.239  1.00  0.00           H  
ATOM    389  HE3 MET A  20       9.579  -0.376   3.524  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.601  -0.878   6.784  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.974   0.224   7.687  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.471  -0.062   9.112  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.263  -0.096  10.056  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.439   1.570   7.140  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.134   1.949   5.810  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.648   2.702   8.162  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.371   3.019   5.015  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.887  -0.706   6.084  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.063   0.289   7.737  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.369   1.467   6.960  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.148   2.301   6.008  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.218   1.071   5.172  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       7.700   2.771   8.439  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.324   3.657   7.751  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.049   2.513   9.052  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       6.815   3.117   4.024  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.326   2.729   4.903  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       6.426   3.983   5.519  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.169  -0.326   9.280  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.546  -0.645  10.581  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.177  -1.879  11.214  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.386  -1.888  12.422  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.025  -0.833  10.443  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.324  -1.249  11.745  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.361   0.485  10.028  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.577  -0.304   8.454  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.715   0.188  11.264  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.844  -1.609   9.698  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.626  -2.253  12.039  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.570  -0.549  12.545  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       1.242  -1.248  11.593  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.849   0.924   9.162  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.323   0.286   9.776  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.401   1.206  10.844  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.579  -2.877  10.425  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.262  -4.078  10.910  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.552  -3.802  11.707  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.960  -4.639  12.516  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.343  -2.821   9.438  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.557  -4.613  11.543  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.514  -4.716  10.061  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.175  -2.631  11.511  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.350  -2.146  12.248  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.074  -0.948  13.172  1.00  0.00           C  
ATOM    435  O   GLY A  24       9.833  -0.730  14.116  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.785  -2.028  10.796  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.770  -2.949  12.855  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.114  -1.845  11.530  1.00  0.00           H  
ATOM    439  N   LEU A  25       7.994  -0.184  12.951  1.00  0.00           N  
ATOM    440  CA  LEU A  25       7.584   0.939  13.812  1.00  0.00           C  
ATOM    441  C   LEU A  25       6.634   0.545  14.959  1.00  0.00           C  
ATOM    442  O   LEU A  25       6.609   1.235  15.976  1.00  0.00           O  
ATOM    443  CB  LEU A  25       6.946   2.063  12.972  1.00  0.00           C  
ATOM    444  CG  LEU A  25       7.890   2.810  12.008  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.145   4.008  11.416  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.147   3.351  12.693  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.458  -0.379  12.113  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.468   1.348  14.300  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.117   1.648  12.399  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       6.529   2.799  13.661  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.190   2.145  11.200  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.746   4.462  10.628  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.947   4.749  12.191  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.195   3.683  10.994  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.795   2.523  12.977  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       8.876   3.927  13.579  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       9.699   3.991  12.003  1.00  0.00           H  
ATOM    458  N   VAL A  26       5.882  -0.557  14.851  1.00  0.00           N  
ATOM    459  CA  VAL A  26       4.936  -1.026  15.889  1.00  0.00           C  
ATOM    460  C   VAL A  26       5.634  -1.364  17.217  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.056  -1.185  18.292  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.098  -2.212  15.361  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.892  -3.517  15.196  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       2.865  -2.489  16.224  1.00  0.00           C  
ATOM    465  H   VAL A  26       5.915  -1.058  13.969  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.245  -0.208  16.093  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.722  -1.930  14.381  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       5.174  -3.922  16.168  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.275  -4.251  14.676  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.789  -3.344  14.603  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.247  -3.246  15.741  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.158  -2.845  17.211  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.276  -1.576  16.326  1.00  0.00           H  
ATOM    474  N   LYS A  27       6.897  -1.808  17.146  1.00  0.00           N  
ATOM    475  CA  LYS A  27       7.762  -2.150  18.289  1.00  0.00           C  
ATOM    476  C   LYS A  27       8.558  -0.964  18.867  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.013  -1.053  20.010  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.677  -3.323  17.881  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.752  -2.966  16.835  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.149  -2.652  17.405  1.00  0.00           C  
ATOM    481  CE  LYS A  27      12.086  -3.872  17.416  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      11.847  -4.786  18.565  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.249  -1.943  16.208  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.126  -2.505  19.103  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.147  -3.736  18.773  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.041  -4.105  17.459  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.840  -3.787  16.122  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.413  -2.100  16.269  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      11.606  -1.906  16.752  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.079  -2.211  18.400  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.967  -4.412  16.472  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      13.118  -3.509  17.453  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      10.895  -5.121  18.589  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      12.049  -4.330  19.446  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      12.449  -5.597  18.507  1.00  0.00           H  
ATOM    496  N   LYS A  28       8.737   0.124  18.103  1.00  0.00           N  
ATOM    497  CA  LYS A  28       9.421   1.366  18.520  1.00  0.00           C  
ATOM    498  C   LYS A  28       8.541   2.244  19.426  1.00  0.00           C  
ATOM    499  O   LYS A  28       7.414   2.614  19.024  1.00  0.00           O  
ATOM    500  CB  LYS A  28       9.930   2.146  17.289  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.251   1.556  16.767  1.00  0.00           C  
ATOM    502  CD  LYS A  28      11.891   2.422  15.669  1.00  0.00           C  
ATOM    503  CE  LYS A  28      13.405   2.163  15.614  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      14.069   2.945  14.538  1.00  0.00           N  
ATOM    505  OXT LYS A  28       8.995   2.567  20.547  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.277   0.117  17.206  1.00  0.00           H  
ATOM    507  HA  LYS A  28      10.284   1.099  19.129  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.180   2.150  16.497  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      10.114   3.179  17.589  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.945   1.487  17.607  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.076   0.552  16.380  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      11.434   2.184  14.709  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      11.727   3.479  15.889  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      13.833   2.438  16.583  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      13.579   1.094  15.463  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      13.887   3.935  14.633  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      13.753   2.656  13.622  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.072   2.820  14.567  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -11.370   7.313  -6.515  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.897   6.045  -7.145  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.766   5.668  -8.361  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.596   4.758  -8.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.847   4.911  -6.088  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.212   3.599  -6.596  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.677   2.378  -5.781  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.142   1.966  -6.024  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.387   1.491  -7.413  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.768   7.569  -5.745  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.369   8.079  -7.172  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.307   7.206  -6.153  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.880   6.196  -7.511  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.267   5.247  -5.227  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.862   4.720  -5.737  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.441   3.429  -7.648  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.127   3.687  -6.514  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.034   1.529  -6.015  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.549   2.597  -4.720  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.386   1.164  -5.320  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.802   2.807  -5.797  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.303   1.067  -7.492  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.710   0.793  -7.690  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.355   2.257  -8.075  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.590   6.358  -9.501  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.332   6.111 -10.760  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.523   6.567 -11.990  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.806   7.601 -12.597  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.727   6.769 -10.654  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.716   6.228 -11.699  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.116   6.814 -11.458  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -17.164   6.315 -12.463  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.901   6.799 -13.844  1.00  0.00           N  
ATOM     34  H   LYS A   2     -10.887   7.087  -9.506  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.488   5.034 -10.869  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.144   6.556  -9.668  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.641   7.852 -10.748  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.368   6.492 -12.698  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.769   5.142 -11.617  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.446   6.525 -10.457  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.070   7.905 -11.494  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -17.189   5.222 -12.440  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -18.145   6.673 -12.133  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.662   6.553 -14.464  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -16.058   6.393 -14.225  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.804   7.806 -13.868  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.479   5.798 -12.324  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.508   6.058 -13.411  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.433   4.880 -14.386  1.00  0.00           C  
ATOM     50  O   LYS A   3      -9.875   4.989 -15.531  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.120   6.380 -12.819  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.023   7.722 -12.077  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.059   8.944 -13.015  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -6.980   9.953 -12.595  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -6.951  11.143 -13.483  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.349   4.984 -11.738  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.837   6.914 -14.004  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.840   5.590 -12.121  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.379   6.379 -13.622  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -8.823   7.803 -11.340  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -7.078   7.714 -11.531  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -7.873   8.636 -14.045  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -9.045   9.407 -12.961  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -7.167  10.259 -11.561  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -6.007   9.451 -12.622  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.267  11.816 -13.163  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -7.848  11.608 -13.506  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -6.705  10.890 -14.431  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.872   3.759 -13.932  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.770   2.502 -14.674  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.696   1.314 -13.702  1.00  0.00           C  
ATOM     72  O   ASN A   4      -8.026   1.401 -12.672  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.510   2.558 -15.566  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -7.809   2.139 -16.992  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.643   0.990 -17.374  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -8.288   3.053 -17.806  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.519   3.767 -12.987  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.660   2.383 -15.297  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.087   3.563 -15.588  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -6.737   1.897 -15.174  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -8.470   3.987 -17.467  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -8.483   2.789 -18.759  1.00  0.00           H  
ATOM     83  N   TRP A   5      -9.320   0.184 -14.042  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -9.243  -1.054 -13.249  1.00  0.00           C  
ATOM     85  C   TRP A   5      -7.802  -1.584 -13.132  1.00  0.00           C  
ATOM     86  O   TRP A   5      -7.414  -2.116 -12.091  1.00  0.00           O  
ATOM     87  CB  TRP A   5     -10.164  -2.116 -13.866  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -9.708  -2.680 -15.181  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -9.807  -2.066 -16.385  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -9.047  -3.959 -15.437  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -9.234  -2.863 -17.358  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -8.755  -4.044 -16.832  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -8.662  -5.057 -14.634  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -8.118  -5.156 -17.402  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -8.028  -6.183 -15.197  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -7.755  -6.235 -16.576  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.873   0.179 -14.885  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -9.597  -0.846 -12.237  1.00  0.00           H  
ATOM     99  HB2 TRP A   5     -10.250  -2.940 -13.157  1.00  0.00           H  
ATOM    100  HB3 TRP A   5     -11.164  -1.695 -13.988  1.00  0.00           H  
ATOM    101  HD1 TRP A   5     -10.252  -1.093 -16.562  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -9.179  -2.604 -18.337  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -8.867  -5.029 -13.572  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -7.916  -5.181 -18.464  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -7.750  -7.018 -14.566  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -7.270  -7.105 -17.001  1.00  0.00           H  
ATOM    107  N   PHE A   6      -6.989  -1.396 -14.178  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -5.577  -1.786 -14.202  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.684  -0.865 -13.345  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.688  -1.319 -12.791  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -5.096  -1.838 -15.660  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -3.920  -2.774 -15.877  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -2.599  -2.327 -15.686  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -4.154  -4.112 -16.255  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -1.520  -3.212 -15.865  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -3.075  -4.995 -16.440  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -1.758  -4.545 -16.243  1.00  0.00           C  
ATOM    118  H   PHE A   6      -7.398  -1.000 -15.011  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -5.497  -2.793 -13.789  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -5.916  -2.184 -16.293  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.832  -0.833 -15.994  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -2.410  -1.305 -15.387  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -5.167  -4.466 -16.400  1.00  0.00           H  
ATOM    124  HE1 PHE A   6      -0.506  -2.867 -15.709  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -3.260  -6.021 -16.731  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -0.926  -5.226 -16.381  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.044   0.412 -13.167  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.300   1.365 -12.322  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.406   1.037 -10.816  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.547   1.443 -10.030  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.765   2.808 -12.600  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.088   3.433 -13.835  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.140   2.841 -14.939  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -3.509   4.538 -13.707  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.891   0.730 -13.616  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.240   1.306 -12.575  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.848   2.838 -12.720  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -4.524   3.422 -11.729  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.409   0.253 -10.403  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.586  -0.225  -9.019  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.412  -1.105  -8.546  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.106  -1.136  -7.351  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.945  -0.953  -8.867  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.146  -0.115  -9.371  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.205  -1.387  -7.412  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.312   1.265  -8.721  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.081  -0.027 -11.104  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.603   0.644  -8.362  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.909  -1.861  -9.469  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.055   0.029 -10.446  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.062  -0.685  -9.211  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.068  -0.546  -6.731  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.218  -1.772  -7.309  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.515  -2.183  -7.129  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -7.463   1.904  -8.960  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.218   1.734  -9.106  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.397   1.166  -7.640  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.682  -1.766  -9.454  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.478  -2.542  -9.097  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.373  -1.658  -8.496  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.622  -2.109  -7.629  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.911  -3.333 -10.290  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.368  -2.459 -11.254  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.962  -4.217 -10.972  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.926  -1.673 -10.433  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.758  -3.269  -8.334  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.112  -3.980  -9.924  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.206  -2.975 -12.062  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -3.745  -3.609 -11.426  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.411  -4.885 -10.238  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.490  -4.816 -11.751  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.307  -0.379  -8.890  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.384   0.615  -8.344  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.772   1.059  -6.918  1.00  0.00           C  
ATOM    175  O   ASN A  10       0.105   1.277  -6.082  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.318   1.804  -9.319  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.958   2.602  -9.133  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.006   3.607  -8.437  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       2.035   2.174  -9.753  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.956  -0.082  -9.608  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.606   0.158  -8.285  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -0.348   1.444 -10.348  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -1.175   2.460  -9.165  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       1.992   1.354 -10.342  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       2.889   2.699  -9.642  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.073   1.151  -6.612  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.573   1.467  -5.264  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.193   0.381  -4.249  1.00  0.00           C  
ATOM    189  O   TRP A  11      -1.804   0.697  -3.122  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.096   1.664  -5.284  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.560   2.999  -5.779  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.806   3.334  -7.066  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.831   4.198  -4.989  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -5.226   4.651  -7.125  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -5.258   5.232  -5.873  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.753   4.515  -3.614  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -5.598   6.515  -5.417  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -5.088   5.802  -3.146  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -5.511   6.800  -4.043  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.739   0.957  -7.348  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.117   2.397  -4.918  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.569   0.879  -5.870  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.467   1.559  -4.263  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.688   2.675  -7.919  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.467   5.128  -7.987  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.427   3.755  -2.917  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -5.917   7.274  -6.119  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -5.018   6.025  -2.089  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -5.765   7.786  -3.674  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.240  -0.896  -4.654  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -1.807  -2.038  -3.837  1.00  0.00           C  
ATOM    212  C   LEU A  12      -0.354  -1.872  -3.353  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.047  -2.193  -2.206  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.024  -3.349  -4.621  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -2.487  -4.543  -3.758  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -2.711  -5.753  -4.665  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -1.502  -4.951  -2.661  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.606  -1.066  -5.584  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -2.436  -2.072  -2.949  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.799  -3.182  -5.372  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.107  -3.611  -5.150  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -3.438  -4.291  -3.286  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -3.509  -5.533  -5.375  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -3.007  -6.618  -4.070  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -1.796  -5.987  -5.209  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -0.501  -5.071  -3.075  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -1.819  -5.889  -2.204  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -1.491  -4.198  -1.876  1.00  0.00           H  
ATOM    229  N   TRP A  13       0.524  -1.292  -4.180  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.908  -0.983  -3.810  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.990  -0.125  -2.538  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.714  -0.485  -1.613  1.00  0.00           O  
ATOM    233  CB  TRP A  13       2.642  -0.321  -4.987  1.00  0.00           C  
ATOM    234  CG  TRP A  13       4.105  -0.625  -5.053  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       4.625  -1.722  -5.647  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       5.245   0.131  -4.530  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       6.003  -1.705  -5.529  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       6.438  -0.588  -4.848  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       5.400   1.349  -3.828  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       7.714  -0.132  -4.485  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.680   1.822  -3.471  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.834   1.084  -3.790  1.00  0.00           C  
ATOM    243  H   TRP A  13       0.209  -1.051  -5.109  1.00  0.00           H  
ATOM    244  HA  TRP A  13       2.411  -1.927  -3.592  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       2.198  -0.666  -5.923  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.506   0.761  -4.946  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       4.034  -2.491  -6.138  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       6.610  -2.426  -5.906  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.521   1.922  -3.569  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       8.592  -0.709  -4.743  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.783   2.764  -2.947  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.812   1.453  -3.505  1.00  0.00           H  
ATOM    253  N   TYR A  14       1.208   0.962  -2.446  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.135   1.810  -1.247  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.540   1.060  -0.045  1.00  0.00           C  
ATOM    256  O   TYR A  14       1.071   1.147   1.063  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.329   3.086  -1.539  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.269   4.048  -0.361  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       1.275   5.021  -0.192  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -0.774   3.949   0.583  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.239   5.895   0.913  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -0.806   4.814   1.695  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       0.198   5.791   1.864  1.00  0.00           C  
ATOM    264  OH  TYR A  14       0.154   6.628   2.937  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.562   1.136  -3.206  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.147   2.114  -0.977  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.782   3.600  -2.387  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.687   2.815  -1.824  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       2.080   5.100  -0.912  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.546   3.200   0.466  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       2.009   6.644   1.040  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -1.598   4.739   2.428  1.00  0.00           H  
ATOM    273  HH  TYR A  14       0.875   7.280   2.923  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.542   0.299  -0.258  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.202  -0.503   0.785  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.200  -1.476   1.436  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.007  -1.439   2.651  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.450  -1.226   0.221  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.532  -0.224  -0.259  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.067  -2.137   1.301  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.484  -0.812  -1.311  1.00  0.00           C  
ATOM    282  H   ILE A  15      -0.917   0.292  -1.201  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.541   0.176   1.569  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.145  -1.847  -0.621  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.114   0.112   0.599  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.070   0.658  -0.701  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.398  -2.963   1.535  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.254  -1.562   2.210  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -4.010  -2.560   0.954  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.015  -0.768  -2.291  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.736  -1.847  -1.082  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.399  -0.223  -1.344  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.475  -2.318   0.642  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.480  -3.294   1.113  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.722  -2.615   1.711  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.254  -3.089   2.717  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.835  -4.254  -0.041  1.00  0.00           C  
ATOM    298  CG  LYS A  16       1.790  -5.741   0.343  1.00  0.00           C  
ATOM    299  CD  LYS A  16       2.876  -6.181   1.337  1.00  0.00           C  
ATOM    300  CE  LYS A  16       2.960  -7.717   1.350  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       2.964  -8.282   2.725  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.268  -2.266  -0.353  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.025  -3.868   1.921  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.114  -4.128  -0.849  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.818  -4.008  -0.448  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       0.809  -5.974   0.761  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.905  -6.316  -0.577  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       3.843  -5.779   1.026  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       2.638  -5.793   2.328  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       2.110  -8.124   0.793  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       3.868  -8.019   0.818  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       2.106  -8.068   3.213  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       3.739  -7.929   3.270  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       3.047  -9.291   2.698  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.163  -1.492   1.134  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.272  -0.667   1.634  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.990  -0.167   3.062  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.863  -0.239   3.926  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.512   0.500   0.659  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.531   1.556   1.117  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       6.942   0.976   1.225  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.547   2.711   0.120  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.700  -1.205   0.281  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.171  -1.279   1.661  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       4.845   0.091  -0.296  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.566   1.009   0.497  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.231   1.960   2.081  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       7.205   0.456   0.302  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       6.988   0.278   2.059  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       7.660   1.776   1.403  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       4.545   3.132   0.025  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       5.879   2.354  -0.852  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.221   3.493   0.470  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.768   0.300   3.336  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.362   0.708   4.681  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.561  -0.434   5.694  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.142  -0.222   6.756  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.913   1.218   4.655  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.537   2.021   5.884  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.799   3.406   5.920  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.053   1.393   6.998  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.475   4.158   7.062  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.386   2.150   8.138  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.117   3.530   8.172  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.102   0.384   2.573  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.004   1.534   4.992  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.778   1.857   3.781  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.227   0.376   4.549  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.257   3.893   5.070  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.241   0.326   6.986  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.684   5.220   7.089  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.821   1.662   9.002  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.359   4.109   9.055  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.157  -1.664   5.346  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.309  -2.851   6.208  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.785  -3.154   6.507  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.140  -3.303   7.676  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.600  -4.099   5.630  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.128  -3.830   5.250  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.653  -5.232   6.673  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.512  -4.960   4.428  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.714  -1.763   4.442  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.835  -2.618   7.162  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.135  -4.421   4.735  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.461  -3.656   6.152  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.068  -2.929   4.649  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.288  -4.866   7.636  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.037  -6.075   6.364  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.675  -5.590   6.794  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.227  -5.505   5.045  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -1.037  -4.535   3.571  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.244  -5.654   4.061  1.00  0.00           H  
ATOM    373  N   MET A  20       4.660  -3.237   5.492  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.091  -3.529   5.710  1.00  0.00           C  
ATOM    375  C   MET A  20       6.794  -2.472   6.585  1.00  0.00           C  
ATOM    376  O   MET A  20       7.676  -2.819   7.373  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.841  -3.766   4.383  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.922  -2.527   3.496  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.867  -2.678   1.954  1.00  0.00           S  
ATOM    380  CE  MET A  20       6.839  -3.861   1.042  1.00  0.00           C  
ATOM    381  H   MET A  20       4.302  -3.111   4.550  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.146  -4.467   6.266  1.00  0.00           H  
ATOM    383  HB2 MET A  20       7.854  -4.101   4.604  1.00  0.00           H  
ATOM    384  HB3 MET A  20       6.329  -4.548   3.823  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.903  -2.271   3.239  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.356  -1.705   4.063  1.00  0.00           H  
ATOM    387  HE1 MET A  20       6.977  -3.709  -0.030  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.136  -4.877   1.301  1.00  0.00           H  
ATOM    389  HE3 MET A  20       5.787  -3.715   1.291  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.386  -1.196   6.492  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.895  -0.107   7.340  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.385  -0.270   8.782  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.184  -0.353   9.717  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.506   1.270   6.748  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.199   1.530   5.392  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.874   2.387   7.740  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.514   2.647   4.590  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.679  -0.983   5.798  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.984  -0.163   7.374  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.426   1.290   6.595  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.246   1.787   5.554  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.173   0.629   4.782  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       7.860   2.201   8.170  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.887   3.362   7.259  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.128   2.420   8.532  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       6.991   2.736   3.615  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.458   2.411   4.450  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       6.598   3.605   5.100  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.065  -0.381   8.978  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.438  -0.567  10.302  1.00  0.00           C  
ATOM    411  C   VAL A  22       4.954  -1.825  10.994  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.174  -1.791  12.198  1.00  0.00           O  
ATOM    413  CB  VAL A  22       2.905  -0.605  10.201  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.198  -0.862  11.538  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.364   0.745   9.714  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.463  -0.328   8.162  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.704   0.275  10.941  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.628  -1.403   9.510  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.120  -0.743  11.414  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.394  -1.877  11.884  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.547  -0.150  12.288  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.318   0.620   9.447  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.448   1.497  10.500  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.905   1.106   8.842  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.253  -2.899  10.257  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.827  -4.131  10.805  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.133  -3.928  11.598  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.454  -4.739  12.470  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.015  -2.873   9.271  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.074  -4.566  11.464  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.021  -4.830   9.994  1.00  0.00           H  
ATOM    432  N   GLY A  24       7.869  -2.841  11.326  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.087  -2.428  12.034  1.00  0.00           C  
ATOM    434  C   GLY A  24       8.916  -1.167  12.902  1.00  0.00           C  
ATOM    435  O   GLY A  24       9.702  -0.969  13.826  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.543  -2.254  10.567  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.438  -3.233  12.679  1.00  0.00           H  
ATOM    438  HA3 GLY A  24       9.868  -2.225  11.305  1.00  0.00           H  
ATOM    439  N   LEU A  25       7.897  -0.328  12.656  1.00  0.00           N  
ATOM    440  CA  LEU A  25       7.599   0.877  13.454  1.00  0.00           C  
ATOM    441  C   LEU A  25       6.601   0.646  14.607  1.00  0.00           C  
ATOM    442  O   LEU A  25       6.616   1.400  15.578  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.080   2.008  12.544  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.069   2.554  11.495  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.449   3.780  10.825  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.404   2.994  12.092  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.331  -0.528  11.841  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.518   1.224  13.927  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.186   1.658  12.027  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       6.783   2.840  13.183  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.260   1.795  10.738  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.362   4.599  11.540  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.454   3.536  10.455  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.073   4.098   9.989  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.010   3.480  11.327  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.948   2.122  12.451  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       9.233   3.692  12.912  1.00  0.00           H  
ATOM    458  N   VAL A  26       5.759  -0.392  14.550  1.00  0.00           N  
ATOM    459  CA  VAL A  26       4.774  -0.736  15.600  1.00  0.00           C  
ATOM    460  C   VAL A  26       5.443  -1.106  16.932  1.00  0.00           C  
ATOM    461  O   VAL A  26       4.901  -0.833  18.006  1.00  0.00           O  
ATOM    462  CB  VAL A  26       3.827  -1.853  15.106  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.496  -3.229  14.961  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       2.590  -2.005  15.995  1.00  0.00           C  
ATOM    465  H   VAL A  26       5.763  -0.945  13.698  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.166   0.150  15.782  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.460  -1.554  14.127  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       3.823  -3.902  14.427  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.420  -3.148  14.391  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       4.716  -3.656  15.940  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       1.888  -2.695  15.524  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       2.866  -2.395  16.976  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.100  -1.039  16.113  1.00  0.00           H  
ATOM    474  N   LYS A  27       6.645  -1.694  16.861  1.00  0.00           N  
ATOM    475  CA  LYS A  27       7.469  -2.111  18.007  1.00  0.00           C  
ATOM    476  C   LYS A  27       8.355  -0.993  18.589  1.00  0.00           C  
ATOM    477  O   LYS A  27       8.730  -1.078  19.761  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.309  -3.329  17.582  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.532  -2.935  16.732  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.024  -4.030  15.786  1.00  0.00           C  
ATOM    481  CE  LYS A  27      10.352  -5.353  16.500  1.00  0.00           C  
ATOM    482  NZ  LYS A  27       9.537  -6.486  15.984  1.00  0.00           N  
ATOM    483  H   LYS A  27       6.970  -1.893  15.926  1.00  0.00           H  
ATOM    484  HA  LYS A  27       6.805  -2.432  18.812  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       8.657  -3.851  18.475  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       7.672  -4.015  17.020  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.277  -2.078  16.113  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.347  -2.641  17.395  1.00  0.00           H  
ATOM    489  HD2 LYS A  27       9.269  -4.178  15.013  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      10.926  -3.646  15.308  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.416  -5.570  16.364  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      10.182  -5.230  17.574  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27       8.547  -6.293  16.044  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27       9.713  -7.330  16.514  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27       9.757  -6.686  15.017  1.00  0.00           H  
ATOM    496  N   LYS A  28       8.709   0.021  17.780  1.00  0.00           N  
ATOM    497  CA  LYS A  28       9.578   1.152  18.167  1.00  0.00           C  
ATOM    498  C   LYS A  28       8.988   1.968  19.332  1.00  0.00           C  
ATOM    499  O   LYS A  28       7.799   2.356  19.269  1.00  0.00           O  
ATOM    500  CB  LYS A  28       9.888   2.071  16.966  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.062   1.564  16.113  1.00  0.00           C  
ATOM    502  CD  LYS A  28      11.470   2.569  15.017  1.00  0.00           C  
ATOM    503  CE  LYS A  28      12.742   3.380  15.320  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      12.615   4.258  16.515  1.00  0.00           N  
ATOM    505  OXT LYS A  28       9.738   2.239  20.298  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.337  -0.020  16.844  1.00  0.00           H  
ATOM    507  HA  LYS A  28      10.517   0.727  18.521  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.001   2.184  16.342  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      10.146   3.060  17.347  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.923   1.354  16.750  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      10.764   0.629  15.638  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      11.665   2.004  14.104  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      10.644   3.252  14.808  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      13.577   2.685  15.454  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      12.969   3.994  14.443  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      12.469   3.719  17.356  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      11.851   4.912  16.414  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      13.459   4.801  16.650  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -10.424   8.641 -10.112  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.534   7.461  -9.905  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.155   6.126 -10.352  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.512   5.393 -11.102  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.920   7.403  -8.481  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.883   6.975  -7.357  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.227   7.010  -5.968  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.104   6.221  -4.986  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.663   6.396  -3.578  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.898   9.496  -9.999  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.809   8.645 -11.046  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.184   8.663  -9.449  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.688   7.595 -10.582  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.091   6.693  -8.499  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.500   8.380  -8.237  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.756   7.630  -7.346  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.207   5.952  -7.546  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.237   6.553  -6.012  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.128   8.048  -5.643  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.142   6.553  -5.093  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.062   5.163  -5.261  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.690   6.148  -3.462  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.203   5.813  -2.953  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.779   7.353  -3.274  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.376   5.768  -9.910  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.023   4.457 -10.154  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.366   4.247 -11.645  1.00  0.00           C  
ATOM     28  O   LYS A   2     -13.419   4.679 -12.119  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.253   4.273  -9.234  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.903   4.376  -7.736  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.069   3.921  -6.844  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.729   4.149  -5.364  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.846   3.739  -4.472  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.878   6.414  -9.318  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.314   3.670  -9.883  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.013   5.019  -9.474  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.674   3.285  -9.425  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.033   3.754  -7.523  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.663   5.412  -7.495  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.965   4.490  -7.103  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.259   2.860  -7.015  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.828   3.580  -5.117  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.509   5.210  -5.213  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.688   4.264  -4.669  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.614   3.894  -3.500  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -15.062   2.757  -4.578  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.450   3.599 -12.376  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -11.470   3.327 -13.829  1.00  0.00           C  
ATOM     49  C   LYS A   3     -11.291   1.830 -14.104  1.00  0.00           C  
ATOM     50  O   LYS A   3     -12.264   1.142 -14.413  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -10.383   4.176 -14.531  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -10.876   5.514 -15.103  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -11.536   5.350 -16.485  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -11.626   6.684 -17.241  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -10.328   7.069 -17.862  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.612   3.369 -11.860  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -12.446   3.592 -14.242  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -9.580   4.382 -13.820  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -9.936   3.610 -15.349  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -11.575   5.984 -14.410  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -10.008   6.166 -15.201  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -10.975   4.639 -17.094  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -12.543   4.952 -16.347  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -12.383   6.588 -18.025  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -11.964   7.462 -16.549  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -9.589   7.140 -17.175  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -10.397   7.965 -18.325  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -10.039   6.395 -18.559  1.00  0.00           H  
ATOM     69  N   ASN A   4     -10.057   1.334 -13.977  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -9.640  -0.044 -14.261  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.734  -0.584 -13.141  1.00  0.00           C  
ATOM     72  O   ASN A   4      -8.037   0.182 -12.469  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -8.879  -0.077 -15.605  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -9.681   0.431 -16.795  1.00  0.00           C  
ATOM     75  OD1 ASN A   4     -10.776  -0.027 -17.087  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -9.152   1.378 -17.540  1.00  0.00           N  
ATOM     77  H   ASN A   4      -9.343   1.975 -13.662  1.00  0.00           H  
ATOM     78  HA  ASN A   4     -10.518  -0.691 -14.329  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.965   0.511 -15.509  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -8.591  -1.105 -15.828  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -8.231   1.741 -17.345  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -9.677   1.682 -18.346  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.651  -1.911 -13.009  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.752  -2.597 -12.065  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.270  -2.233 -12.268  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.499  -2.222 -11.306  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.956  -4.115 -12.185  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.473  -4.725 -13.469  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -8.207  -4.887 -14.594  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -6.138  -5.234 -13.782  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -7.417  -5.445 -15.584  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -6.133  -5.678 -15.138  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.929  -5.358 -13.061  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -4.990  -6.215 -15.749  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.776  -5.898 -13.664  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.804  -6.325 -15.004  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.244  -2.481 -13.597  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.026  -2.301 -11.052  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.424  -4.596 -11.363  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.016  -4.344 -12.057  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -9.253  -4.617 -14.706  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.752  -5.659 -16.519  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -4.897  -5.032 -12.030  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -5.026  -6.541 -16.780  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -2.860  -5.986 -13.092  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.911  -6.738 -15.459  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.887  -1.870 -13.499  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.549  -1.399 -13.878  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.113  -0.121 -13.131  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.916   0.131 -13.004  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -4.479  -1.205 -15.407  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -3.335  -1.947 -16.077  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.997  -1.599 -15.800  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -3.602  -2.990 -16.986  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.940  -2.290 -16.418  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -2.544  -3.677 -17.612  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -1.213  -3.328 -17.325  1.00  0.00           C  
ATOM    118  H   PHE A   6      -6.583  -1.961 -14.223  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.839  -2.182 -13.605  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -5.415  -1.534 -15.862  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.382  -0.143 -15.635  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.774  -0.798 -15.110  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -4.623  -3.270 -17.210  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.085  -2.020 -16.196  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -2.756  -4.474 -18.312  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -0.398  -3.857 -17.804  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.055   0.682 -12.619  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.762   1.867 -11.800  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.825   1.530 -10.299  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.974   1.964  -9.522  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.725   3.008 -12.152  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -5.283   4.330 -11.498  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.198   4.844 -11.860  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -6.024   4.865 -10.641  1.00  0.00           O  
ATOM    135  H   ASP A   7      -6.024   0.436 -12.780  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.750   2.214 -12.014  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.739   3.140 -13.236  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -6.735   2.743 -11.832  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.786   0.689  -9.892  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.926   0.193  -8.511  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.659  -0.537  -8.044  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.197  -0.296  -6.930  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.180  -0.703  -8.363  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.483  -0.024  -8.852  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.357  -1.181  -6.910  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.829   1.318  -8.188  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.444   0.375 -10.594  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.048   1.055  -7.855  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.033  -1.592  -8.977  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.416   0.140  -9.924  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.315  -0.711  -8.692  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.288  -1.744  -6.813  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -6.538  -1.841  -6.624  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.381  -0.332  -6.227  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -8.052   2.055  -8.392  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.771   1.685  -8.597  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.942   1.192  -7.111  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.052  -1.383  -8.885  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.793  -2.087  -8.563  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.623  -1.130  -8.271  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.788  -1.423  -7.411  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.446  -3.118  -9.657  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.404  -3.975  -9.241  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.020  -2.503 -10.987  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.506  -1.557  -9.777  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.966  -2.650  -7.646  1.00  0.00           H  
ATOM    167  HB  THR A   9      -3.333  -3.729  -9.839  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.750  -4.556  -8.540  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -1.907  -3.290 -11.733  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -1.071  -1.976 -10.883  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.784  -1.809 -11.324  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.583   0.051  -8.908  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.576   1.084  -8.630  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.810   1.708  -7.242  1.00  0.00           C  
ATOM    175  O   ASN A  10       0.119   1.804  -6.437  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.583   2.177  -9.717  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.315   1.668 -11.125  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.407   0.706 -11.354  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.866   2.323 -12.121  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.327   0.260  -9.559  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.412   0.620  -8.617  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.538   2.700  -9.704  1.00  0.00           H  
ATOM    183  HB3 ASN A  10       0.194   2.904  -9.482  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -1.458   3.121 -11.954  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -0.759   1.928 -13.041  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.056   2.102  -6.944  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.450   2.633  -5.633  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.251   1.635  -4.492  1.00  0.00           C  
ATOM    189  O   TRP A  11      -1.798   2.030  -3.422  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -3.904   3.117  -5.668  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.090   4.415  -6.386  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.738   4.585  -7.558  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -3.597   5.734  -6.000  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.675   5.915  -7.931  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -3.979   6.670  -7.008  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -2.850   6.231  -4.907  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.638   8.029  -6.935  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -2.502   7.594  -4.826  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -2.893   8.492  -5.836  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.762   2.007  -7.665  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -1.815   3.490  -5.404  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.537   2.351  -6.118  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.246   3.265  -4.642  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -5.215   3.796  -8.131  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.070   6.250  -8.804  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.544   5.549  -4.124  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -3.943   8.709  -7.719  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -1.927   7.953  -3.980  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.618   9.537  -5.765  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.525   0.345  -4.708  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.361  -0.708  -3.700  1.00  0.00           C  
ATOM    212  C   LEU A  12      -0.941  -0.728  -3.105  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.782  -0.911  -1.898  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.778  -2.054  -4.321  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.043  -3.154  -3.271  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.293  -3.955  -3.642  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -1.870  -4.130  -3.154  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.941   0.105  -5.602  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.048  -0.488  -2.883  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.700  -1.886  -4.878  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.024  -2.386  -5.035  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -3.219  -2.699  -2.296  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.481  -4.720  -2.890  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -4.163  -4.426  -4.618  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -5.155  -3.287  -3.680  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -2.093  -4.877  -2.390  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -0.967  -3.596  -2.866  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -1.705  -4.634  -4.107  1.00  0.00           H  
ATOM    229  N   TRP A  13       0.079  -0.451  -3.927  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.485  -0.327  -3.525  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.738   0.794  -2.498  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.531   0.605  -1.573  1.00  0.00           O  
ATOM    233  CB  TRP A  13       2.360  -0.145  -4.779  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.648  -0.912  -4.766  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.744  -2.247  -4.957  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       5.018  -0.431  -4.583  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       5.071  -2.630  -4.901  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.900  -1.551  -4.676  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       5.613   0.831  -4.361  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       7.292  -1.429  -4.554  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       7.011   0.966  -4.239  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.850  -0.160  -4.333  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.156  -0.294  -4.899  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.776  -1.265  -3.051  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.805  -0.478  -5.658  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.573   0.916  -4.925  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.903  -2.910  -5.136  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.388  -3.586  -5.025  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.978   1.704  -4.288  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.923  -2.304  -4.633  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       7.449   1.942  -4.073  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.924  -0.046  -4.237  1.00  0.00           H  
ATOM    253  N   TYR A  14       1.041   1.934  -2.600  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.113   3.033  -1.623  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.661   2.580  -0.225  1.00  0.00           C  
ATOM    256  O   TYR A  14       1.346   2.850   0.764  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.302   4.245  -2.114  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.266   5.408  -1.140  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       1.346   6.310  -1.072  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -0.846   5.578  -0.289  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.316   7.378  -0.152  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -0.878   6.643   0.632  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       0.205   7.547   0.703  1.00  0.00           C  
ATOM    264  OH  TYR A  14       0.187   8.580   1.592  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.358   1.998  -3.345  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.153   3.348  -1.537  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.723   4.590  -3.059  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.724   3.941  -2.307  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       2.201   6.183  -1.723  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.679   4.888  -0.336  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       2.140   8.075  -0.092  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -1.730   6.769   1.285  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.626   8.585   2.127  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.462   1.853  -0.130  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -0.923   1.279   1.146  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.065   0.193   1.614  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.456   0.183   2.780  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.378   0.746   1.072  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.427   1.819   0.687  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.794   0.204   2.455  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -3.542   2.104  -0.814  1.00  0.00           C  
ATOM    282  H   ILE A  15      -0.972   1.667  -0.984  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -0.905   2.071   1.897  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.426  -0.077   0.359  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.414   1.476   1.004  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.218   2.750   1.215  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.729   0.995   3.204  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.820  -0.167   2.421  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.159  -0.627   2.757  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -2.739   2.764  -1.133  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -3.509   1.171  -1.375  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.492   2.599  -1.016  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.530  -0.688   0.717  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.510  -1.751   1.026  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.805  -1.213   1.648  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.324  -1.831   2.578  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.777  -2.624  -0.221  1.00  0.00           C  
ATOM    298  CG  LYS A  16       1.464  -4.110   0.017  1.00  0.00           C  
ATOM    299  CD  LYS A  16       2.552  -4.830   0.833  1.00  0.00           C  
ATOM    300  CE  LYS A  16       2.123  -6.231   1.298  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       1.831  -7.154   0.167  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.147  -0.628  -0.223  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.061  -2.377   1.797  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.142  -2.293  -1.040  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.810  -2.512  -0.553  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       0.503  -4.197   0.525  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.377  -4.597  -0.953  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       3.463  -4.903   0.236  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       2.781  -4.247   1.725  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       2.929  -6.647   1.910  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       1.242  -6.133   1.939  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       2.630  -7.254  -0.444  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       1.049  -6.829  -0.385  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       1.593  -8.076   0.508  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.296  -0.054   1.199  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.467   0.618   1.783  1.00  0.00           C  
ATOM    317  C   LEU A  17       4.244   0.936   3.273  1.00  0.00           C  
ATOM    318  O   LEU A  17       5.122   0.672   4.092  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.816   1.893   0.992  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.557   1.617  -0.329  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.494   2.854  -1.226  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       7.034   1.286  -0.098  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.837   0.349   0.390  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.310  -0.071   1.729  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.897   2.440   0.786  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       5.447   2.537   1.608  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.087   0.781  -0.846  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.459   3.051  -1.503  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       6.071   2.681  -2.132  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.899   3.719  -0.702  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       7.444   0.826  -0.998  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       7.143   0.588   0.727  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       7.596   2.190   0.135  1.00  0.00           H  
ATOM    334  N   PHE A  18       3.067   1.451   3.645  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.715   1.689   5.051  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.751   0.376   5.852  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.388   0.326   6.903  1.00  0.00           O  
ATOM    338  CB  PHE A  18       1.352   2.392   5.148  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.881   2.682   6.563  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       1.400   3.783   7.271  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.095   1.863   7.168  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.936   4.073   8.568  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.557   2.152   8.466  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.048   3.262   9.162  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.368   1.607   2.928  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.464   2.351   5.487  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       1.409   3.336   4.605  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.594   1.785   4.658  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       2.153   4.414   6.818  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.494   1.009   6.637  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       1.338   4.917   9.112  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.293   1.512   8.936  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.400   3.482  10.162  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.152  -0.707   5.335  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.166  -2.035   5.980  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.604  -2.523   6.237  1.00  0.00           C  
ATOM    357  O   ILE A  19       3.924  -2.883   7.370  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.349  -3.093   5.195  1.00  0.00           C  
ATOM    359  CG1 ILE A  19      -0.091  -2.609   4.895  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.290  -4.408   6.000  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.898  -3.556   3.998  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.665  -0.581   4.455  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.695  -1.923   6.958  1.00  0.00           H  
ATOM    364  HB  ILE A  19       1.852  -3.293   4.247  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.629  -2.456   5.831  1.00  0.00           H  
ATOM    366 HG13 ILE A  19      -0.047  -1.654   4.381  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       0.765  -4.246   6.944  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       0.772  -5.182   5.436  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.290  -4.784   6.213  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.812  -3.056   3.676  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.316  -3.829   3.118  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -1.175  -4.457   4.546  1.00  0.00           H  
ATOM    373  N   MET A  20       4.484  -2.531   5.226  1.00  0.00           N  
ATOM    374  CA  MET A  20       5.866  -3.017   5.386  1.00  0.00           C  
ATOM    375  C   MET A  20       6.704  -2.187   6.380  1.00  0.00           C  
ATOM    376  O   MET A  20       7.536  -2.750   7.093  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.581  -3.161   4.029  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.804  -1.848   3.287  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.824  -1.975   1.795  1.00  0.00           S  
ATOM    380  CE  MET A  20       9.472  -1.843   2.542  1.00  0.00           C  
ATOM    381  H   MET A  20       4.155  -2.228   4.313  1.00  0.00           H  
ATOM    382  HA  MET A  20       5.806  -4.021   5.809  1.00  0.00           H  
ATOM    383  HB2 MET A  20       7.547  -3.639   4.191  1.00  0.00           H  
ATOM    384  HB3 MET A  20       5.981  -3.798   3.377  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.821  -1.497   2.999  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.255  -1.111   3.949  1.00  0.00           H  
ATOM    387  HE1 MET A  20      10.227  -1.820   1.756  1.00  0.00           H  
ATOM    388  HE2 MET A  20       9.539  -0.923   3.125  1.00  0.00           H  
ATOM    389  HE3 MET A  20       9.655  -2.697   3.193  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.472  -0.869   6.469  1.00  0.00           N  
ATOM    391  CA  ILE A  21       7.123   0.018   7.449  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.593  -0.275   8.861  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.366  -0.590   9.770  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.913   1.502   7.046  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.675   1.832   5.740  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       7.381   2.451   8.164  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       7.198   3.129   5.069  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.793  -0.470   5.829  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.197  -0.183   7.456  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.847   1.666   6.884  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.744   1.905   5.945  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.539   1.027   5.020  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       8.424   2.255   8.417  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       7.280   3.490   7.854  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.762   2.322   9.051  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       7.465   3.994   5.674  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       7.673   3.225   4.094  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       6.116   3.103   4.933  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.272  -0.227   9.049  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.598  -0.473  10.338  1.00  0.00           C  
ATOM    411  C   VAL A  22       4.905  -1.867  10.870  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.135  -2.010  12.065  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.079  -0.266  10.213  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.292  -0.609  11.485  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.776   1.208   9.917  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.693   0.003   8.245  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.973   0.239  11.073  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.712  -0.903   9.407  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.241  -0.346  11.346  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.350  -1.677  11.691  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.690  -0.053  12.335  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.726   1.303   9.660  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.990   1.825  10.790  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       3.366   1.579   9.083  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.010  -2.877  10.004  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.348  -4.251  10.381  1.00  0.00           C  
ATOM    427  C   GLY A  23       6.673  -4.400  11.151  1.00  0.00           C  
ATOM    428  O   GLY A  23       6.848  -5.379  11.880  1.00  0.00           O  
ATOM    429  H   GLY A  23       4.781  -2.692   9.033  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       4.533  -4.625  11.001  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       5.405  -4.865   9.484  1.00  0.00           H  
ATOM    432  N   GLY A  24       7.591  -3.430  11.023  1.00  0.00           N  
ATOM    433  CA  GLY A  24       8.860  -3.353  11.758  1.00  0.00           C  
ATOM    434  C   GLY A  24       8.912  -2.245  12.825  1.00  0.00           C  
ATOM    435  O   GLY A  24       9.697  -2.358  13.768  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.371  -2.683  10.377  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.068  -4.303  12.251  1.00  0.00           H  
ATOM    438  HA3 GLY A  24       9.665  -3.168  11.049  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.083  -1.196  12.721  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.000  -0.110  13.713  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.015  -0.386  14.862  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.254   0.072  15.979  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.643   1.222  13.021  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.702   1.776  12.045  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.269   3.168  11.578  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.089   1.918  12.677  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.502  -1.149  11.893  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.972   0.008  14.189  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.702   1.100  12.483  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.480   1.970  13.799  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.780   1.124  11.178  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.277   3.867  12.416  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.262   3.124  11.167  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.951   3.525  10.806  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.024   2.501  13.595  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.762   2.419  11.979  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.502   0.934  12.894  1.00  0.00           H  
ATOM    458  N   VAL A  26       5.940  -1.153  14.634  1.00  0.00           N  
ATOM    459  CA  VAL A  26       4.886  -1.458  15.627  1.00  0.00           C  
ATOM    460  C   VAL A  26       5.429  -2.161  16.880  1.00  0.00           C  
ATOM    461  O   VAL A  26       4.924  -1.953  17.985  1.00  0.00           O  
ATOM    462  CB  VAL A  26       3.743  -2.269  14.972  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.120  -3.716  14.621  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       2.474  -2.290  15.828  1.00  0.00           C  
ATOM    465  H   VAL A  26       5.806  -1.483  13.683  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.462  -0.509  15.955  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.477  -1.762  14.047  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       3.326  -4.162  14.022  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.041  -3.740  14.039  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       4.251  -4.311  15.525  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.641  -2.847  16.750  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       2.176  -1.269  16.069  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       1.667  -2.764  15.269  1.00  0.00           H  
ATOM    474  N   LYS A  27       6.496  -2.955  16.719  1.00  0.00           N  
ATOM    475  CA  LYS A  27       7.184  -3.691  17.792  1.00  0.00           C  
ATOM    476  C   LYS A  27       8.174  -2.843  18.615  1.00  0.00           C  
ATOM    477  O   LYS A  27       8.600  -3.304  19.676  1.00  0.00           O  
ATOM    478  CB  LYS A  27       7.828  -4.957  17.188  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.093  -4.719  16.340  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.387  -4.934  17.141  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.618  -4.634  16.281  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      12.847  -4.597  17.113  1.00  0.00           N  
ATOM    483  H   LYS A  27       6.819  -3.062  15.766  1.00  0.00           H  
ATOM    484  HA  LYS A  27       6.427  -4.030  18.502  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       8.058  -5.659  17.991  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       7.083  -5.440  16.552  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.091  -5.423  15.504  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.078  -3.709  15.933  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      10.391  -4.276  18.007  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      10.431  -5.966  17.490  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.703  -5.397  15.502  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      11.479  -3.663  15.794  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      12.789  -3.835  17.780  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      13.669  -4.446  16.544  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      12.976  -5.461  17.621  1.00  0.00           H  
ATOM    496  N   LYS A  28       8.516  -1.628  18.150  1.00  0.00           N  
ATOM    497  CA  LYS A  28       9.559  -0.714  18.674  1.00  0.00           C  
ATOM    498  C   LYS A  28      10.861  -1.438  19.086  1.00  0.00           C  
ATOM    499  O   LYS A  28      11.176  -1.546  20.294  1.00  0.00           O  
ATOM    500  CB  LYS A  28       8.956   0.185  19.779  1.00  0.00           C  
ATOM    501  CG  LYS A  28       8.075   1.351  19.286  1.00  0.00           C  
ATOM    502  CD  LYS A  28       8.884   2.558  18.771  1.00  0.00           C  
ATOM    503  CE  LYS A  28       9.113   2.548  17.253  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      10.260   3.418  16.874  1.00  0.00           N  
ATOM    505  OXT LYS A  28      11.593  -1.874  18.168  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.033  -1.343  17.308  1.00  0.00           H  
ATOM    507  HA  LYS A  28       9.873  -0.070  17.857  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       8.357  -0.440  20.445  1.00  0.00           H  
ATOM    509  HB3 LYS A  28       9.759   0.608  20.384  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       7.366   1.011  18.530  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       7.494   1.695  20.143  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       8.338   3.471  19.019  1.00  0.00           H  
ATOM    513  HD3 LYS A  28       9.840   2.600  19.296  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       9.293   1.525  16.916  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       8.197   2.894  16.764  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      10.366   3.474  15.871  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      11.128   3.063  17.253  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      10.137   4.360  17.221  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -11.883   4.408  -9.626  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.053   3.833 -10.350  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.938   4.001 -11.874  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.739   3.005 -12.569  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.399   4.321  -9.756  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.565   3.394 -10.151  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.828   3.609  -9.293  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.753   4.733  -9.783  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.553   4.318 -10.968  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.848   5.413  -9.708  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.936   4.183  -8.643  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.020   4.020  -9.980  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.022   2.754 -10.185  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.313   4.306  -8.667  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.615   5.347 -10.060  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.800   3.519 -11.208  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.244   2.362  -9.999  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.396   2.678  -9.265  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.531   3.824  -8.264  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.435   4.989  -8.966  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.159   5.624 -10.005  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.966   4.087 -11.758  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.187   5.051 -11.256  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.116   3.504 -10.758  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.044   5.230 -12.417  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.032   5.506 -13.877  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.637   5.718 -14.501  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.510   5.644 -15.726  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.949   6.705 -14.199  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.423   6.472 -13.805  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.891   7.314 -12.604  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.059   8.792 -12.990  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.547   9.607 -11.845  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.217   6.008 -11.794  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.445   4.640 -14.401  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.559   7.604 -13.721  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.924   6.874 -15.278  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -16.059   6.709 -14.660  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.579   5.417 -13.577  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.855   6.927 -12.270  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.178   7.220 -11.785  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.099   9.182 -13.342  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.768   8.856 -13.820  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.437   9.270 -11.504  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -16.676  10.572 -12.118  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -15.892   9.596 -11.075  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.595   5.972 -13.692  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.186   6.093 -14.138  1.00  0.00           C  
ATOM     49  C   LYS A   3      -8.615   4.751 -14.642  1.00  0.00           C  
ATOM     50  O   LYS A   3      -9.255   3.705 -14.512  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.311   6.684 -13.003  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -7.400   7.822 -13.505  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.058   9.208 -13.380  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -7.773   9.837 -12.003  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -9.003  10.310 -11.314  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.808   6.033 -12.710  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.173   6.776 -14.991  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -8.933   7.059 -12.189  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.685   5.894 -12.582  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -6.467   7.816 -12.938  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -7.139   7.646 -14.550  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -7.637   9.865 -14.142  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -9.131   9.129 -13.568  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -7.256   9.104 -11.374  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -7.086  10.677 -12.148  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -9.505  10.984 -11.876  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -8.772  10.761 -10.438  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -9.627   9.545 -11.103  1.00  0.00           H  
ATOM     69  N   ASN A   4      -7.393   4.765 -15.184  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -6.678   3.555 -15.616  1.00  0.00           C  
ATOM     71  C   ASN A   4      -6.460   2.576 -14.446  1.00  0.00           C  
ATOM     72  O   ASN A   4      -5.979   2.968 -13.381  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -5.325   3.938 -16.250  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -5.451   4.634 -17.597  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -6.302   4.321 -18.419  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -4.593   5.587 -17.881  1.00  0.00           N  
ATOM     77  H   ASN A   4      -6.916   5.652 -15.224  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -7.283   3.043 -16.368  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -4.771   4.572 -15.557  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -4.742   3.033 -16.414  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -3.867   5.842 -17.228  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -4.664   6.025 -18.787  1.00  0.00           H  
ATOM     83  N   TRP A   5      -6.758   1.290 -14.659  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -6.605   0.220 -13.657  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.182   0.118 -13.076  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.020  -0.223 -11.905  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.032  -1.121 -14.275  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.071  -1.704 -15.271  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -5.955  -1.342 -16.570  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.060  -2.737 -15.051  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -4.931  -2.060 -17.159  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.342  -2.932 -16.269  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.673  -3.528 -13.946  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.289  -3.853 -16.384  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.622  -4.460 -14.050  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.928  -4.622 -15.263  1.00  0.00           C  
ATOM     97  H   TRP A   5      -7.169   1.047 -15.548  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -7.278   0.434 -12.827  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.153  -1.841 -13.463  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.009  -1.005 -14.745  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -6.563  -0.595 -17.071  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -4.658  -1.958 -18.132  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.203  -3.411 -13.011  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -2.768  -3.970 -17.323  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.345  -5.061 -13.193  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.120  -5.340 -15.332  1.00  0.00           H  
ATOM    107  N   PHE A   6      -4.164   0.484 -13.863  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -2.748   0.541 -13.476  1.00  0.00           C  
ATOM    109  C   PHE A   6      -2.479   1.478 -12.279  1.00  0.00           C  
ATOM    110  O   PHE A   6      -1.569   1.242 -11.484  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -1.922   0.962 -14.707  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -0.700   0.101 -14.961  1.00  0.00           C  
ATOM    113  CD1 PHE A   6       0.521   0.388 -14.321  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.782  -0.985 -15.855  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       1.656  -0.402 -14.582  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.353  -1.773 -16.117  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.573  -1.481 -15.481  1.00  0.00           C  
ATOM    118  H   PHE A   6      -4.406   0.711 -14.815  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -2.442  -0.463 -13.178  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -2.545   0.920 -15.604  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -1.611   2.002 -14.601  1.00  0.00           H  
ATOM    122  HD1 PHE A   6       0.589   1.218 -13.631  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.717  -1.212 -16.348  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       2.595  -0.178 -14.093  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       0.288  -2.602 -16.809  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.447  -2.085 -15.685  1.00  0.00           H  
ATOM    127  N   ASP A   7      -3.263   2.552 -12.132  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -3.189   3.465 -10.985  1.00  0.00           C  
ATOM    129  C   ASP A   7      -3.953   2.899  -9.773  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.539   3.087  -8.630  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -3.743   4.845 -11.374  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -2.783   5.602 -12.306  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -1.853   6.272 -11.795  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -2.958   5.545 -13.546  1.00  0.00           O  
ATOM    135  H   ASP A   7      -3.994   2.704 -12.817  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -2.148   3.594 -10.682  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -4.722   4.736 -11.844  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -3.885   5.434 -10.465  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.047   2.166 -10.008  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.881   1.538  -8.968  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.161   0.362  -8.287  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.228   0.222  -7.064  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.249   1.113  -9.553  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -7.950   2.241 -10.351  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.188   0.598  -8.449  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.132   3.572  -9.605  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.296   2.032 -10.978  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.068   2.280  -8.191  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.084   0.287 -10.246  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -7.379   2.441 -11.256  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.930   1.888 -10.673  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.308   1.348  -7.666  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -9.166   0.360  -8.870  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.786  -0.313  -8.005  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -7.164   3.987  -9.321  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.627   4.286 -10.262  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.740   3.428  -8.711  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.417  -0.460  -9.037  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.603  -1.552  -8.465  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.513  -1.040  -7.519  1.00  0.00           C  
ATOM    161  O   THR A   9      -2.223  -1.699  -6.522  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.956  -2.437  -9.538  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.255  -1.656 -10.479  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.999  -3.269 -10.280  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.398  -0.320 -10.043  1.00  0.00           H  
ATOM    166  HA  THR A   9      -4.257  -2.187  -7.869  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.257  -3.122  -9.055  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.812  -2.263 -11.094  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -4.537  -3.899  -9.573  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.504  -3.908 -11.011  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -4.708  -2.618 -10.791  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.953   0.152  -7.764  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.980   0.786  -6.869  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.582   1.075  -5.476  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.911   0.851  -4.466  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.395   2.047  -7.535  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.818   1.725  -8.395  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.952   1.763  -7.936  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       0.650   1.392  -9.654  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.244   0.624  -8.609  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.162   0.085  -6.698  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.143   2.564  -8.130  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -0.064   2.738  -6.758  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.263   1.336 -10.099  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       1.484   1.182 -10.179  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.848   1.512  -5.397  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.555   1.714  -4.120  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.743   0.393  -3.363  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.461   0.320  -2.168  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.908   2.401  -4.344  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.827   3.866  -4.636  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.851   4.433  -5.862  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.706   4.969  -3.686  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.732   5.805  -5.741  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.653   6.192  -4.419  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.639   5.059  -2.277  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -4.541   7.441  -3.789  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -4.529   6.308  -1.634  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -4.480   7.496  -2.385  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.345   1.674  -6.263  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.951   2.361  -3.480  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.454   1.903  -5.144  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.503   2.289  -3.436  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.938   3.889  -6.795  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.692   6.434  -6.536  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.678   4.150  -1.690  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.504   8.346  -4.379  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -4.481   6.355  -0.552  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -4.397   8.452  -1.880  1.00  0.00           H  
ATOM    210  N   LEU A  12      -4.174  -0.670  -4.053  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -4.300  -2.020  -3.487  1.00  0.00           C  
ATOM    212  C   LEU A  12      -2.961  -2.570  -2.968  1.00  0.00           C  
ATOM    213  O   LEU A  12      -2.913  -3.138  -1.876  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -4.934  -2.951  -4.539  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -6.472  -2.968  -4.435  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -7.121  -3.030  -5.815  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -6.940  -4.175  -3.618  1.00  0.00           C  
ATOM    218  H   LEU A  12      -4.395  -0.519  -5.031  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -4.951  -1.974  -2.616  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -4.628  -2.628  -5.534  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -4.555  -3.966  -4.407  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -6.822  -2.059  -3.944  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.780  -3.914  -6.354  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -6.855  -2.135  -6.378  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -8.205  -3.063  -5.710  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -6.480  -4.154  -2.630  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -6.659  -5.100  -4.122  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -8.023  -4.147  -3.503  1.00  0.00           H  
ATOM    229  N   TRP A  13      -1.863  -2.364  -3.701  1.00  0.00           N  
ATOM    230  CA  TRP A  13      -0.521  -2.756  -3.258  1.00  0.00           C  
ATOM    231  C   TRP A  13      -0.077  -2.008  -1.986  1.00  0.00           C  
ATOM    232  O   TRP A  13       0.571  -2.595  -1.118  1.00  0.00           O  
ATOM    233  CB  TRP A  13       0.487  -2.585  -4.411  1.00  0.00           C  
ATOM    234  CG  TRP A  13       1.462  -3.715  -4.569  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       1.114  -4.999  -4.819  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       2.925  -3.697  -4.524  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       2.251  -5.781  -4.904  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       3.394  -5.032  -4.728  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       3.908  -2.698  -4.344  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       4.757  -5.363  -4.729  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.281  -3.018  -4.349  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.707  -4.345  -4.534  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.981  -1.939  -4.616  1.00  0.00           H  
ATOM    244  HA  TRP A  13      -0.558  -3.815  -2.998  1.00  0.00           H  
ATOM    245  HB2 TRP A  13      -0.050  -2.511  -5.357  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.033  -1.649  -4.285  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       0.094  -5.355  -4.932  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       2.235  -6.780  -5.083  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       3.593  -1.674  -4.197  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       5.068  -6.387  -4.881  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.018  -2.237  -4.204  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       6.764  -4.583  -4.532  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.476  -0.740  -1.821  1.00  0.00           N  
ATOM    254  CA  TYR A  14      -0.076   0.104  -0.684  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.622  -0.405   0.668  1.00  0.00           C  
ATOM    256  O   TYR A  14      -0.011  -0.188   1.716  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.512   1.556  -0.941  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.055   2.555   0.052  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       1.315   3.143  -0.181  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -0.667   2.884   1.218  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.853   4.054   0.749  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -0.128   3.788   2.156  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       1.134   4.376   1.923  1.00  0.00           C  
ATOM    264  OH  TYR A  14       1.665   5.251   2.821  1.00  0.00           O  
ATOM    265  H   TYR A  14      -1.094  -0.351  -2.524  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.015   0.093  -0.637  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.190   1.848  -1.941  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.599   1.617  -0.916  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       1.870   2.896  -1.077  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.632   2.430   1.405  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       2.816   4.512   0.578  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -0.679   4.029   3.053  1.00  0.00           H  
ATOM    273  HH  TYR A  14       1.075   5.396   3.581  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.740  -1.139   0.657  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -2.365  -1.740   1.848  1.00  0.00           C  
ATOM    276  C   ILE A  15      -1.383  -2.694   2.557  1.00  0.00           C  
ATOM    277  O   ILE A  15      -1.184  -2.599   3.769  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -3.691  -2.441   1.463  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.685  -1.459   0.793  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -4.350  -3.063   2.709  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -5.798  -2.174   0.021  1.00  0.00           C  
ATOM    282  H   ILE A  15      -2.183  -1.272  -0.243  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -2.600  -0.938   2.550  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -3.466  -3.236   0.751  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -5.124  -0.799   1.542  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.165  -0.835   0.071  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.698  -3.813   3.159  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -4.558  -2.287   3.449  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -5.283  -3.557   2.440  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -6.348  -1.441  -0.570  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -5.357  -2.909  -0.653  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -6.484  -2.670   0.705  1.00  0.00           H  
ATOM    293  N   LYS A  16      -0.728  -3.591   1.805  1.00  0.00           N  
ATOM    294  CA  LYS A  16       0.321  -4.500   2.314  1.00  0.00           C  
ATOM    295  C   LYS A  16       1.621  -3.765   2.667  1.00  0.00           C  
ATOM    296  O   LYS A  16       2.296  -4.151   3.622  1.00  0.00           O  
ATOM    297  CB  LYS A  16       0.548  -5.638   1.299  1.00  0.00           C  
ATOM    298  CG  LYS A  16      -0.161  -6.939   1.726  1.00  0.00           C  
ATOM    299  CD  LYS A  16       0.795  -7.890   2.462  1.00  0.00           C  
ATOM    300  CE  LYS A  16       0.051  -9.135   2.965  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       0.955 -10.313   3.069  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.945  -3.592   0.816  1.00  0.00           H  
ATOM    303  HA  LYS A  16      -0.022  -4.930   3.257  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.169  -5.338   0.320  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       1.616  -5.830   1.181  1.00  0.00           H  
ATOM    306  HG2 LYS A  16      -1.024  -6.713   2.355  1.00  0.00           H  
ATOM    307  HG3 LYS A  16      -0.524  -7.446   0.831  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.580  -8.187   1.764  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       1.256  -7.377   3.309  1.00  0.00           H  
ATOM    310  HE2 LYS A  16      -0.391  -8.909   3.940  1.00  0.00           H  
ATOM    311  HE3 LYS A  16      -0.767  -9.365   2.275  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       1.290 -10.595   2.158  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       0.474 -11.106   3.471  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       1.759 -10.115   3.648  1.00  0.00           H  
ATOM    315  N   LEU A  17       1.958  -2.686   1.953  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.120  -1.835   2.257  1.00  0.00           C  
ATOM    317  C   LEU A  17       2.995  -1.212   3.655  1.00  0.00           C  
ATOM    318  O   LEU A  17       3.985  -1.174   4.377  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.286  -0.736   1.192  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.235  -1.054   0.025  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.048  -2.440  -0.593  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       4.089   0.010  -1.064  1.00  0.00           C  
ATOM    323  H   LEU A  17       1.360  -2.456   1.170  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.021  -2.451   2.270  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.312  -0.482   0.803  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.673   0.163   1.675  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.248  -0.992   0.403  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.494  -3.195   0.053  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.538  -2.488  -1.564  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       2.993  -2.657  -0.720  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       3.112  -0.066  -1.539  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       4.865  -0.130  -1.816  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       4.208   1.001  -0.626  1.00  0.00           H  
ATOM    334  N   PHE A  18       1.800  -0.778   4.076  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.566  -0.267   5.435  1.00  0.00           C  
ATOM    336  C   PHE A  18       1.994  -1.285   6.507  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.709  -0.928   7.444  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.091   0.129   5.606  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.256   0.641   6.995  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.101   2.006   7.308  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.724  -0.250   7.982  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.425   2.478   8.594  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -1.038   0.221   9.270  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.901   1.587   9.572  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.037  -0.780   3.407  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.174   0.627   5.579  1.00  0.00           H  
ATOM    347  HB2 PHE A  18      -0.152   0.902   4.874  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.540  -0.731   5.392  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.269   2.696   6.561  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.837  -1.302   7.757  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.303   3.526   8.834  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.384  -0.468  10.031  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.142   1.949  10.564  1.00  0.00           H  
ATOM    354  N   ILE A  19       1.619  -2.561   6.346  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.015  -3.657   7.246  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.544  -3.813   7.277  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.120  -3.954   8.353  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.318  -4.991   6.871  1.00  0.00           C  
ATOM    359  CG1 ILE A  19      -0.222  -4.837   6.813  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.696  -6.087   7.890  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.944  -6.043   6.197  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.051  -2.771   5.535  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.700  -3.390   8.256  1.00  0.00           H  
ATOM    364  HB  ILE A  19       1.672  -5.303   5.889  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.609  -4.661   7.819  1.00  0.00           H  
ATOM    366 HG13 ILE A  19      -0.484  -3.974   6.201  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.216  -7.031   7.637  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       2.771  -6.264   7.887  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       1.387  -5.789   8.894  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.998  -5.801   6.067  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.511  -6.278   5.224  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -0.868  -6.912   6.850  1.00  0.00           H  
ATOM    373  N   MET A  20       4.220  -3.745   6.124  1.00  0.00           N  
ATOM    374  CA  MET A  20       5.689  -3.801   6.037  1.00  0.00           C  
ATOM    375  C   MET A  20       6.374  -2.601   6.721  1.00  0.00           C  
ATOM    376  O   MET A  20       7.322  -2.790   7.487  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.130  -3.922   4.568  1.00  0.00           C  
ATOM    378  CG  MET A  20       5.685  -5.251   3.935  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.037  -6.362   3.444  1.00  0.00           S  
ATOM    380  CE  MET A  20       7.595  -5.534   1.928  1.00  0.00           C  
ATOM    381  H   MET A  20       3.677  -3.633   5.276  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.030  -4.696   6.559  1.00  0.00           H  
ATOM    383  HB2 MET A  20       5.721  -3.095   3.989  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.218  -3.852   4.523  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.054  -5.793   4.642  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.076  -5.036   3.057  1.00  0.00           H  
ATOM    387  HE1 MET A  20       8.470  -6.050   1.532  1.00  0.00           H  
ATOM    388  HE2 MET A  20       6.799  -5.560   1.183  1.00  0.00           H  
ATOM    389  HE3 MET A  20       7.856  -4.497   2.142  1.00  0.00           H  
ATOM    390  N   ILE A  21       5.896  -1.374   6.478  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.441  -0.129   7.044  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.247  -0.095   8.569  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.220   0.019   9.316  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.779   1.097   6.361  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.164   1.190   4.864  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.169   2.413   7.062  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.207   2.069   4.044  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.122  -1.307   5.823  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.514  -0.089   6.851  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.695   0.983   6.436  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.180   1.578   4.769  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.157   0.199   4.415  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.794   2.427   8.084  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       7.255   2.525   7.070  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       5.730   3.266   6.548  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       4.181   1.723   4.169  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.277   3.110   4.357  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.473   2.006   2.989  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.013  -0.264   9.057  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.705  -0.246  10.499  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.284  -1.468  11.200  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.788  -1.334  12.309  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.194  -0.126  10.760  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.859  -0.059  12.257  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.661   1.170  10.132  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.253  -0.398   8.395  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.184   0.623  10.951  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.691  -0.996  10.334  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       3.108  -1.001  12.743  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.414   0.751  12.732  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       1.790   0.112  12.390  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.620   1.315  10.412  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       3.240   2.024  10.483  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.718   1.124   9.046  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.328  -2.632  10.550  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.943  -3.841  11.103  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.424  -3.669  11.489  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.915  -4.376  12.371  1.00  0.00           O  
ATOM    429  H   GLY A  23       4.891  -2.704   9.638  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.372  -4.122  11.988  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       5.870  -4.649  10.375  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.123  -2.711  10.866  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.508  -2.332  11.173  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.642  -1.051  12.014  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.633  -0.904  12.728  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.646  -2.215  10.123  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.008  -3.142  11.704  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.042  -2.173  10.236  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.665  -0.135  11.970  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.680   1.133  12.723  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.970   1.079  14.090  1.00  0.00           C  
ATOM    442  O   LEU A  25       8.261   1.909  14.953  1.00  0.00           O  
ATOM    443  CB  LEU A  25       8.091   2.265  11.857  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.923   2.644  10.615  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.227   3.787   9.874  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.338   3.117  10.964  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.912  -0.298  11.312  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.713   1.393  12.946  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       7.089   1.974  11.536  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.991   3.157  12.477  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.998   1.791   9.945  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.753   3.998   8.943  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       8.214   4.684  10.493  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       7.202   3.503   9.641  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.296   3.921  11.699  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.838   3.476  10.065  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.921   2.288  11.363  1.00  0.00           H  
ATOM    458  N   VAL A  26       7.084   0.107  14.334  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.365  -0.071  15.615  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.314  -0.395  16.780  1.00  0.00           C  
ATOM    461  O   VAL A  26       7.097   0.044  17.912  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.255  -1.136  15.467  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.773  -2.578  15.339  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.241  -1.075  16.610  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.844  -0.505  13.559  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.878   0.875  15.852  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.697  -0.901  14.563  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       4.944  -3.241  15.089  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       6.515  -2.646  14.545  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.215  -2.915  16.277  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       3.832  -0.067  16.675  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.424  -1.767  16.405  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       4.711  -1.343  17.556  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.390  -1.140  16.491  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.436  -1.568  17.438  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.557  -0.533  17.641  1.00  0.00           C  
ATOM    477  O   LYS A  27      11.200  -0.534  18.693  1.00  0.00           O  
ATOM    478  CB  LYS A  27      10.005  -2.916  16.952  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.928  -2.758  15.728  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.092  -4.024  14.886  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.642  -5.209  15.692  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      11.833  -6.408  14.832  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.437  -1.464  15.535  1.00  0.00           H  
ATOM    484  HA  LYS A  27       8.977  -1.730  18.416  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.572  -3.377  17.762  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       9.173  -3.578  16.704  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.517  -1.996  15.069  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.911  -2.421  16.060  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      10.123  -4.283  14.458  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.781  -3.778  14.077  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.593  -4.918  16.147  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      10.940  -5.443  16.499  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      12.148  -7.200  15.377  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      12.526  -6.239  14.115  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      10.972  -6.675  14.375  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.812   0.310  16.629  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.898   1.307  16.584  1.00  0.00           C  
ATOM    498  C   LYS A  28      11.769   2.391  17.669  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.652   2.917  17.884  1.00  0.00           O  
ATOM    500  CB  LYS A  28      12.001   1.931  15.173  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.920   1.128  14.235  1.00  0.00           C  
ATOM    502  CD  LYS A  28      14.407   1.380  14.548  1.00  0.00           C  
ATOM    503  CE  LYS A  28      15.331   0.372  13.850  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      15.922   0.906  12.595  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.803   2.721  18.292  1.00  0.00           O  
ATOM    506  H   LYS A  28      10.210   0.210  15.827  1.00  0.00           H  
ATOM    507  HA  LYS A  28      12.821   0.771  16.798  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      11.008   2.003  14.733  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      12.392   2.948  15.247  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      12.695   0.065  14.336  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      12.723   1.424  13.203  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      14.673   2.402  14.271  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      14.569   1.281  15.621  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      16.139   0.117  14.544  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      14.772  -0.546  13.650  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      16.521   0.219  12.157  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      16.489   1.723  12.777  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.209   1.162  11.925  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -10.750   9.015 -10.988  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.791   8.285 -11.869  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.991   6.756 -11.758  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.101   6.027 -11.314  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.335   8.749 -11.579  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.335   8.390 -12.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.859   8.520 -12.270  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.249   9.896 -12.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.794   9.917 -12.264  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.078   9.855 -11.443  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.555   8.448 -10.760  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.305   9.282 -10.123  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.016   8.545 -12.906  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.314   9.833 -11.450  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.004   8.301 -10.638  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.498   7.356 -13.000  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.523   9.021 -13.568  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.758   8.300 -11.206  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.288   7.768 -12.817  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.399  10.119 -13.635  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.770  10.661 -11.992  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.287   9.251 -12.832  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.619   9.690 -11.294  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.393  10.829 -12.440  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.172   6.246 -12.155  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.538   4.811 -12.149  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.699   4.287 -13.581  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.594   4.731 -14.304  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.814   4.563 -11.316  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.579   4.763  -9.809  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.723   4.158  -8.980  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -13.377   4.192  -7.485  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -14.271   3.305  -6.694  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.855   6.879 -12.551  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -10.737   4.228 -11.686  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.621   5.216 -11.652  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.126   3.529 -11.480  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.650   4.266  -9.528  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.490   5.827  -9.588  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.645   4.714  -9.158  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.871   3.121  -9.288  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -12.338   3.868  -7.360  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -13.450   5.224  -7.126  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -14.192   2.343  -6.997  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.238   3.580  -6.782  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.033   3.331  -5.711  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.814   3.369 -13.991  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -10.722   2.813 -15.357  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.744   1.280 -15.368  1.00  0.00           C  
ATOM     50  O   LYS A   3     -11.703   0.687 -15.861  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -9.504   3.433 -16.090  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.924   4.181 -17.365  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -10.220   3.228 -18.539  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -11.285   3.774 -19.501  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -10.888   5.057 -20.141  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.123   3.101 -13.304  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -11.624   3.102 -15.900  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -9.009   4.153 -15.434  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -8.764   2.671 -16.345  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -10.802   4.788 -17.141  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.119   4.855 -17.660  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -9.293   3.032 -19.082  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -10.586   2.275 -18.156  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -11.467   3.020 -20.273  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -12.218   3.906 -18.946  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -10.035   4.956 -20.675  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -10.746   5.786 -19.455  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -11.607   5.378 -20.775  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.710   0.643 -14.815  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -9.573  -0.812 -14.661  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.759  -1.164 -13.401  1.00  0.00           C  
ATOM     72  O   ASN A   4      -8.221  -0.282 -12.725  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -8.929  -1.390 -15.945  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -9.968  -1.870 -16.945  1.00  0.00           C  
ATOM     75  OD1 ASN A   4     -10.771  -2.750 -16.661  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -9.976  -1.348 -18.151  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.982   1.219 -14.418  1.00  0.00           H  
ATOM     78  HA  ASN A   4     -10.561  -1.256 -14.517  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -8.272  -0.650 -16.404  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -8.313  -2.258 -15.708  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -9.311  -0.640 -18.421  1.00  0.00           H  
ATOM     82 HD22 ASN A   4     -10.670  -1.693 -18.795  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.618  -2.463 -13.109  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.794  -3.002 -12.013  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.348  -2.477 -12.022  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.753  -2.309 -10.958  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.816  -4.539 -12.072  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.203  -5.138 -13.306  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -7.877  -5.516 -14.417  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.791  -5.402 -13.583  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -6.980  -5.968 -15.368  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -5.679  -5.899 -14.915  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.591  -5.249 -12.853  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -4.442  -6.207 -15.502  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.343  -5.551 -13.432  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.266  -6.025 -14.755  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.100  -3.126 -13.700  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.243  -2.699 -11.067  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.283  -4.926 -11.203  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.850  -4.879 -11.991  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -8.954  -5.459 -14.547  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.253  -6.300 -16.288  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -4.639  -4.884 -11.837  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -4.399  -6.577 -16.516  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -2.435  -5.417 -12.857  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.301  -6.254 -15.192  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.802  -2.150 -13.200  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.481  -1.540 -13.387  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.315  -0.225 -12.600  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.233   0.063 -12.091  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -4.252  -1.322 -14.892  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.926  -0.661 -15.229  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.772  -1.444 -15.417  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -2.840   0.743 -15.323  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.537  -0.826 -15.692  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -1.606   1.360 -15.590  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -0.453   0.575 -15.773  1.00  0.00           C  
ATOM    118  H   PHE A   6      -6.350  -2.364 -14.020  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.723  -2.236 -13.025  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.301  -2.287 -15.398  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -5.061  -0.704 -15.286  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.829  -2.522 -15.346  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -3.721   1.354 -15.174  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.350  -1.429 -15.834  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -1.541   2.439 -15.647  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       0.499   1.052 -15.974  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.378   0.577 -12.471  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -5.360   1.799 -11.656  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.475   1.484 -10.152  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.859   2.163  -9.332  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -6.468   2.765 -12.112  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -5.861   3.983 -12.827  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -5.406   4.923 -12.135  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -5.820   3.991 -14.081  1.00  0.00           O  
ATOM    135  H   ASP A   7      -6.257   0.277 -12.877  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -4.399   2.297 -11.791  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -7.171   2.257 -12.777  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -7.038   3.111 -11.246  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.204   0.429  -9.773  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.327  -0.027  -8.377  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.981  -0.518  -7.806  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.703  -0.291  -6.625  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.443  -1.095  -8.240  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.806  -0.634  -8.817  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.625  -1.537  -6.776  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.353   0.690  -8.260  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.655  -0.102 -10.505  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.621   0.829  -7.770  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.144  -1.979  -8.800  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.723  -0.536  -9.900  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.545  -1.414  -8.630  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.493  -2.192  -6.685  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -6.751  -2.095  -6.441  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.761  -0.670  -6.128  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.383   0.666  -7.171  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.731   1.522  -8.589  1.00  0.00           H  
ATOM    157 HD13 ILE A   8     -10.366   0.845  -8.632  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.097  -1.121  -8.616  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.766  -1.560  -8.138  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.880  -0.404  -7.649  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.082  -0.590  -6.726  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.986  -2.417  -9.153  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.454  -1.634 -10.196  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.817  -3.534  -9.786  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.372  -1.313  -9.572  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.935  -2.199  -7.275  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.158  -2.879  -8.615  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.921  -2.218 -10.762  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -2.152  -4.294 -10.197  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.423  -3.132 -10.595  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -3.464  -3.994  -9.039  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.046   0.808  -8.195  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.341   2.012  -7.744  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.766   2.404  -6.313  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.915   2.719  -5.478  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.589   3.135  -8.768  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -1.142   4.495  -8.263  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.023   4.861  -8.321  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -2.061   5.282  -7.747  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.717   0.896  -8.946  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.269   1.807  -7.716  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.050   2.909  -9.688  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -2.647   3.195  -9.011  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -3.023   4.981  -7.705  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -1.771   6.183  -7.404  1.00  0.00           H  
ATOM    186  N   TRP A  11      -3.070   2.349  -6.010  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.602   2.596  -4.661  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.117   1.552  -3.649  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.715   1.916  -2.544  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.135   2.652  -4.693  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.702   3.857  -5.376  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -6.025   3.944  -6.686  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -6.021   5.161  -4.797  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -6.504   5.211  -6.963  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -6.533   5.999  -5.832  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -5.937   5.717  -3.501  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -6.941   7.321  -5.595  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -6.349   7.042  -3.251  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -6.850   7.843  -4.294  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.708   2.060  -6.739  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -3.242   3.565  -4.313  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.528   1.752  -5.167  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.497   2.657  -3.664  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -5.921   3.141  -7.403  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -6.803   5.509  -7.885  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -5.555   5.109  -2.693  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -7.325   7.925  -6.407  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -6.282   7.447  -2.248  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -7.166   8.859  -4.091  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.091   0.265  -4.030  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.547  -0.812  -3.191  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.102  -0.532  -2.752  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.764  -0.775  -1.594  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.649  -2.170  -3.911  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.061  -2.784  -3.930  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.074  -4.012  -4.845  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -4.500  -3.246  -2.536  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.476   0.044  -4.942  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.133  -0.859  -2.275  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.297  -2.049  -4.934  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.978  -2.879  -3.420  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.778  -2.057  -4.311  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -5.062  -4.469  -4.837  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -3.337  -4.740  -4.505  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -3.841  -3.715  -5.865  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -3.768  -3.939  -2.122  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.468  -3.743  -2.600  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -4.604  -2.391  -1.868  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.267   0.031  -3.634  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.122   0.402  -3.336  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.244   1.388  -2.161  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.071   1.184  -1.272  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.807   0.945  -4.601  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.226   0.497  -4.774  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.590  -0.697  -5.296  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.472   1.190  -4.447  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.969  -0.796  -5.313  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.563   0.338  -4.802  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.802   2.450  -3.897  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.904   0.708  -4.620  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.147   2.837  -3.720  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.196   1.970  -4.073  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.620   0.179  -4.571  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.646  -0.508  -3.043  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.255   0.612  -5.482  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.773   2.036  -4.600  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.898  -1.457  -5.647  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.471  -1.603  -5.668  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.005   3.124  -3.616  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.698   0.031  -4.900  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.381   3.810  -3.306  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.225   2.274  -3.927  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.390   2.419  -2.110  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.337   3.395  -1.010  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.073   2.725   0.351  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.738   3.034   1.341  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.727   4.461  -1.318  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.763   5.612  -0.324  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.065   6.735  -0.519  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.623   5.559   0.792  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.038   7.804   0.399  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.649   6.624   1.715  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.818   7.751   1.521  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.852   8.777   2.416  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.281   2.498  -2.864  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.305   3.893  -0.947  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.538   4.871  -2.312  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.711   3.994  -1.341  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       0.724   6.781  -1.378  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.263   4.700   0.948  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       0.673   8.666   0.246  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.301   6.592   2.575  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.239   9.493   2.174  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.865   1.771   0.401  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.164   0.982   1.609  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.001   0.032   1.944  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.403  -0.063   3.102  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.507   0.231   1.446  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.689   1.199   1.168  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.838  -0.590   2.706  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.658   0.640   0.121  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.368   1.577  -0.455  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.270   1.668   2.451  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.405  -0.459   0.607  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.240   1.396   2.090  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.333   2.163   0.805  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.813  -1.066   2.594  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.095  -1.370   2.865  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.860   0.061   3.583  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.479   1.342  -0.026  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.137   0.513  -0.826  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.054  -0.321   0.446  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.610  -0.626   0.945  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.789  -1.504   1.103  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.970  -0.811   1.792  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.663  -1.449   2.586  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.195  -2.100  -0.263  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.104  -3.635  -0.299  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.249  -4.375   0.413  1.00  0.00           C  
ATOM    300  CE  LYS A  16       4.588  -4.159  -0.307  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       5.563  -5.243  -0.005  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.204  -0.512   0.020  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.500  -2.319   1.769  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.528  -1.724  -1.036  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.201  -1.777  -0.538  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.155  -3.944   0.142  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.092  -3.954  -1.343  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       3.325  -4.048   1.451  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       3.005  -5.439   0.407  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       4.406  -4.127  -1.386  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       4.994  -3.187  -0.011  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       5.231  -6.134  -0.349  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       5.724  -5.336   0.988  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       6.454  -5.068  -0.451  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.185   0.482   1.531  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.215   1.285   2.204  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.963   1.353   3.723  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.891   1.168   4.508  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.287   2.701   1.603  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.845   2.784   0.170  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.696   4.218  -0.341  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.324   2.399   0.103  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.603   0.899   0.814  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.177   0.794   2.065  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.289   3.136   1.620  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.917   3.315   2.248  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.287   2.124  -0.488  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       3.643   4.495  -0.351  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.083   4.292  -1.355  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.245   4.905   0.303  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.706   2.572  -0.902  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.439   1.341   0.326  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.902   2.987   0.815  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.714   1.564   4.156  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.353   1.539   5.579  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.662   0.164   6.198  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.295   0.100   7.251  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.878   1.935   5.761  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.373   1.898   7.193  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.647   2.966   8.070  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.392   0.805   7.646  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.147   2.948   9.386  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.892   0.785   8.962  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.629   1.861   9.830  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.982   1.669   3.465  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.964   2.273   6.107  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.741   2.946   5.373  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.249   1.275   5.168  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.237   3.808   7.733  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.600  -0.026   6.985  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.361   3.766  10.059  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.466  -0.062   9.314  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.006   1.843  10.844  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.297  -0.935   5.522  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.578  -2.308   5.982  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.085  -2.538   6.183  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.483  -2.988   7.256  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.969  -3.390   5.055  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.458  -3.162   4.813  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.182  -4.786   5.680  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.161  -4.114   3.780  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.786  -0.789   4.659  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.112  -2.421   6.962  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.484  -3.359   4.094  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.084  -3.253   5.756  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.303  -2.155   4.441  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.669  -4.849   6.642  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.799  -5.565   5.023  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       3.242  -4.990   5.831  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.155  -3.756   3.511  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.458  -4.149   2.884  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -0.257  -5.116   4.197  1.00  0.00           H  
ATOM    373  N   MET A  20       4.937  -2.227   5.195  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.391  -2.452   5.317  1.00  0.00           C  
ATOM    375  C   MET A  20       7.047  -1.630   6.443  1.00  0.00           C  
ATOM    376  O   MET A  20       7.970  -2.118   7.098  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.112  -2.248   3.970  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.139  -0.801   3.478  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.125  -0.483   1.989  1.00  0.00           S  
ATOM    380  CE  MET A  20       7.233  -1.490   0.773  1.00  0.00           C  
ATOM    381  H   MET A  20       4.549  -1.870   4.327  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.532  -3.501   5.584  1.00  0.00           H  
ATOM    383  HB2 MET A  20       8.140  -2.595   4.069  1.00  0.00           H  
ATOM    384  HB3 MET A  20       6.613  -2.851   3.213  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.114  -0.519   3.277  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.528  -0.158   4.265  1.00  0.00           H  
ATOM    387  HE1 MET A  20       7.581  -1.239  -0.229  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.425  -2.545   0.964  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.163  -1.292   0.843  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.559  -0.410   6.706  1.00  0.00           N  
ATOM    391  CA  ILE A  21       7.028   0.449   7.806  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.583  -0.131   9.159  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.413  -0.401  10.028  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.526   1.900   7.601  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.168   2.545   6.348  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.835   2.762   8.837  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.413   3.788   5.855  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.814  -0.068   6.108  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.119   0.465   7.804  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.444   1.875   7.465  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.205   2.811   6.558  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.178   1.828   5.530  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       6.211   2.445   9.670  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       7.888   2.665   9.110  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.616   3.811   8.646  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       6.550   4.620   6.546  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       6.797   4.079   4.877  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.348   3.570   5.762  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.281  -0.377   9.335  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.695  -0.936  10.569  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.256  -2.320  10.876  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.503  -2.621  12.037  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.162  -0.994  10.473  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.488  -1.626  11.698  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.576   0.419  10.346  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.654  -0.158   8.564  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.953  -0.288  11.406  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.903  -1.590   9.596  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.404  -1.534  11.610  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.733  -2.686  11.764  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.816  -1.123  12.610  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.142   1.032   9.648  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.561   0.333   9.974  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.566   0.921  11.314  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.554  -3.134   9.861  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.178  -4.450  10.019  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.502  -4.425  10.804  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.878  -5.430  11.410  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.289  -2.840   8.927  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.465  -5.087  10.542  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.369  -4.879   9.036  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.192  -3.275  10.822  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.413  -3.020  11.592  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.194  -2.109  12.809  1.00  0.00           C  
ATOM    435  O   GLY A  24       9.902  -2.259  13.803  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.818  -2.514  10.267  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.841  -3.960  11.942  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.147  -2.544  10.942  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.219  -1.189  12.782  1.00  0.00           N  
ATOM    440  CA  LEU A  25       7.919  -0.280  13.904  1.00  0.00           C  
ATOM    441  C   LEU A  25       6.977  -0.867  14.975  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.002  -0.401  16.115  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.352   1.053  13.380  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.317   1.905  12.532  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.647   3.245  12.222  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.642   2.209  13.235  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.711  -1.081  11.913  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.848  -0.061  14.428  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.456   0.847  12.793  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.050   1.652  14.240  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.529   1.394  11.594  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.251   3.802  11.505  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.538   3.832  13.135  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.659   3.076  11.797  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.220   1.294  13.355  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.454   2.655  14.212  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.228   2.901  12.630  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.178  -1.893  14.663  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.268  -2.564  15.619  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.033  -3.234  16.774  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.559  -3.246  17.912  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.340  -3.562  14.884  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.058  -4.832  14.400  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.117  -3.958  15.719  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.163  -2.192  13.693  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.629  -1.797  16.058  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.945  -3.060  14.004  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       4.398  -5.390  13.736  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.957  -4.569  13.841  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.326  -5.468  15.244  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.613  -4.811  15.263  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.406  -4.224  16.734  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.418  -3.122  15.750  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.238  -3.757  16.494  1.00  0.00           N  
ATOM    475  CA  LYS A  27       8.119  -4.441  17.459  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.068  -3.499  18.223  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.497  -3.839  19.328  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.869  -5.581  16.735  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.996  -5.123  15.784  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.388  -5.129  16.439  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.955  -6.555  16.497  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      12.903  -6.730  17.629  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.515  -3.710  15.522  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.489  -4.910  18.219  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.275  -6.268  17.478  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.141  -6.147  16.149  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.016  -5.774  14.910  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.775  -4.119  15.435  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.063  -4.507  15.850  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.326  -4.705  17.440  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.128  -7.264  16.599  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      12.454  -6.767  15.547  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      13.307  -7.657  17.621  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      12.436  -6.613  18.518  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      13.663  -6.066  17.584  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.411  -2.343  17.637  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.321  -1.309  18.179  1.00  0.00           C  
ATOM    498  C   LYS A  28       9.764  -0.637  19.445  1.00  0.00           C  
ATOM    499  O   LYS A  28       8.586  -0.214  19.450  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.633  -0.269  17.083  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.622  -0.792  16.023  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.078  -0.423  16.343  1.00  0.00           C  
ATOM    503  CE  LYS A  28      14.043  -1.204  15.440  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      15.420  -0.644  15.487  1.00  0.00           N  
ATOM    505  OXT LYS A  28      10.525  -0.528  20.434  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.966  -2.165  16.750  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.257  -1.784  18.477  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.703   0.016  16.592  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.045   0.632  17.540  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.530  -1.876  15.934  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.370  -0.348  15.059  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.207   0.649  16.187  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.299  -0.659  17.386  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      14.052  -2.246  15.771  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      13.671  -1.185  14.411  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      15.490   0.201  14.935  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      16.094  -1.301  15.119  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.697  -0.420  16.433  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -12.840   9.057  -9.113  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.329   7.652  -8.996  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.009   6.819 -10.247  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.263   5.845 -10.141  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.817   7.567  -8.572  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.058   6.268  -7.781  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.483   6.112  -7.230  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.505   5.807  -8.334  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.754   5.228  -7.770  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.045   9.570  -8.269  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.839   9.075  -9.245  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.273   9.542  -9.885  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.754   7.191  -8.191  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.060   8.408  -7.921  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.472   7.608  -9.445  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.823   5.405  -8.406  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.375   6.260  -6.930  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.470   5.284  -6.520  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.776   7.015  -6.691  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.727   6.728  -8.880  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.061   5.096  -9.038  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.431   5.042  -8.497  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.184   5.853  -7.102  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.569   4.352  -7.300  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.532   7.186 -11.431  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.242   6.554 -12.739  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.737   6.556 -13.079  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.189   7.570 -13.520  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.082   7.224 -13.859  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.110   6.261 -14.477  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.766   6.874 -15.728  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.269   5.771 -16.670  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.717   6.328 -17.974  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.180   7.963 -11.436  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.545   5.505 -12.678  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.599   8.107 -13.482  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.420   7.554 -14.660  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.594   5.343 -14.759  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.880   6.019 -13.741  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.594   7.519 -15.428  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.032   7.476 -16.266  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.452   5.063 -16.839  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -17.086   5.229 -16.185  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.001   5.590 -18.605  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.975   6.844 -18.427  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.503   6.952 -17.859  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.068   5.418 -12.867  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.657   5.144 -13.207  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.505   3.750 -13.825  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.307   2.850 -13.568  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.772   5.297 -11.949  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.365   6.756 -11.685  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -7.280   7.260 -12.660  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -7.582   8.665 -13.211  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -7.793   8.661 -14.684  1.00  0.00           N  
ATOM     56  H   LYS A   3     -11.605   4.665 -12.456  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.333   5.852 -13.970  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -9.313   4.916 -11.081  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.862   4.701 -12.052  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.249   7.391 -11.730  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -7.971   6.828 -10.670  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -6.331   7.298 -12.121  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -7.145   6.555 -13.482  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -8.466   9.069 -12.710  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -6.740   9.319 -12.965  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.988   8.292 -15.172  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -7.945   9.601 -15.028  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -8.605   8.116 -14.941  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.465   3.581 -14.642  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.131   2.316 -15.297  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.657   1.285 -14.253  1.00  0.00           C  
ATOM     72  O   ASN A   4      -6.893   1.633 -13.351  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.053   2.611 -16.363  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.972   1.553 -17.452  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.286   0.389 -17.260  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -6.553   1.930 -18.640  1.00  0.00           N  
ATOM     77  H   ASN A   4      -7.841   4.362 -14.765  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.027   1.932 -15.792  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.282   3.562 -16.843  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -6.075   2.697 -15.887  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -6.276   2.884 -18.815  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -6.528   1.232 -19.367  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.062   0.015 -14.379  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.681  -1.066 -13.453  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.156  -1.220 -13.306  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.664  -1.572 -12.233  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -8.316  -2.389 -13.907  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.755  -2.969 -15.173  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -8.250  -2.775 -16.417  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -6.564  -3.802 -15.340  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -7.444  -3.417 -17.340  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -6.383  -4.054 -16.732  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -5.601  -4.347 -14.459  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -5.305  -4.802 -17.228  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -4.510  -5.092 -14.946  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -4.360  -5.322 -16.325  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.641  -0.215 -15.174  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.077  -0.830 -12.465  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -8.177  -3.122 -13.112  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.390  -2.244 -14.025  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -9.131  -2.187 -16.655  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.612  -3.398 -18.340  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.702  -4.174 -13.396  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -5.200  -4.968 -18.291  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.777  -5.492 -14.254  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -3.515  -5.893 -16.690  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.402  -0.901 -14.362  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.937  -0.904 -14.374  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.345   0.084 -13.349  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.363  -0.230 -12.677  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.445  -0.605 -15.803  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.323  -1.515 -16.269  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.045  -1.432 -15.686  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -2.562  -2.462 -17.285  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.015  -2.293 -16.110  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -1.534  -3.322 -17.711  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -0.261  -3.239 -17.122  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.897  -0.670 -15.213  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.604  -1.906 -14.101  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.274  -0.708 -16.505  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.110   0.432 -15.869  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -0.848  -0.709 -14.906  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -3.541  -2.537 -17.740  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.965  -2.231 -15.656  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -1.726  -4.049 -18.489  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       0.531  -3.903 -17.447  1.00  0.00           H  
ATOM    127  N   ASP A   7      -3.962   1.258 -13.176  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -3.573   2.268 -12.183  1.00  0.00           C  
ATOM    129  C   ASP A   7      -3.936   1.850 -10.743  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.203   2.152  -9.799  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.222   3.623 -12.536  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -3.169   4.720 -12.773  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -2.466   5.107 -11.802  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -3.042   5.204 -13.917  1.00  0.00           O  
ATOM    135  H   ASP A   7      -4.813   1.419 -13.701  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -2.487   2.382 -12.218  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -4.838   3.521 -13.433  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -4.888   3.937 -11.730  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.034   1.103 -10.565  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.452   0.549  -9.262  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.403  -0.420  -8.686  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.267  -0.511  -7.466  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.855  -0.106  -9.349  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -7.931   0.817  -9.971  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.346  -0.595  -7.974  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.146   2.165  -9.267  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.585   0.901 -11.389  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.525   1.373  -8.555  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.781  -0.986  -9.987  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -7.669   1.019 -11.006  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.883   0.284  -9.987  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -6.728  -1.422  -7.628  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -7.299   0.211  -7.240  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -8.372  -0.957  -8.047  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -8.943   2.708  -9.775  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.438   2.012  -8.228  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -7.236   2.765  -9.307  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.595  -1.087  -9.523  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.506  -1.964  -9.044  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.480  -1.230  -8.169  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.007  -1.792  -7.181  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.777  -2.710 -10.175  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -0.946  -1.862 -10.939  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.727  -3.446 -11.121  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.757  -0.983 -10.516  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.957  -2.727  -8.413  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.138  -3.458  -9.701  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.510  -1.330 -11.534  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -3.168  -2.754 -11.838  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.524  -3.925 -10.552  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.173  -4.212 -11.664  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.186   0.042  -8.465  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.299   0.893  -7.665  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.884   1.176  -6.269  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.177   1.073  -5.263  1.00  0.00           O  
ATOM    176  CB  ASN A  10       0.001   2.192  -8.447  1.00  0.00           C  
ATOM    177  CG  ASN A  10       1.483   2.353  -8.737  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       2.170   3.192  -8.167  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       2.027   1.554  -9.627  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.649   0.443  -9.271  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.637   0.352  -7.506  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -0.533   2.212  -9.397  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -0.331   3.058  -7.872  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       1.471   0.859 -10.104  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       3.010   1.667  -9.821  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.182   1.491  -6.195  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.915   1.686  -4.937  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.993   0.396  -4.105  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.778   0.434  -2.893  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.312   2.247  -5.231  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.322   3.650  -5.758  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.563   4.021  -7.038  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.064   4.889  -5.024  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.486   5.398  -7.143  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.178   5.983  -5.933  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -3.740   5.197  -3.684  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.987   7.315  -5.533  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -3.541   6.531  -3.273  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -3.666   7.589  -4.192  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.691   1.553  -7.066  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.380   2.417  -4.332  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.831   1.593  -5.933  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.885   2.242  -4.303  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.778   3.343  -7.855  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.629   5.906  -8.009  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -3.642   4.392  -2.968  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.084   8.117  -6.252  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -3.291   6.746  -2.240  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -3.513   8.610  -3.866  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.242  -0.756  -4.739  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.247  -2.067  -4.078  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.877  -2.412  -3.464  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.815  -2.908  -2.338  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.703  -3.153  -5.072  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -5.213  -3.112  -5.378  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -5.519  -3.913  -6.643  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -6.043  -3.713  -4.241  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.451  -0.699  -5.731  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.952  -2.030  -3.252  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.141  -3.034  -5.998  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -3.460  -4.136  -4.665  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.530  -2.081  -5.536  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.593  -3.906  -6.834  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.181  -4.943  -6.528  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -5.014  -3.459  -7.494  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -5.851  -3.182  -3.311  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.797  -4.767  -4.109  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -7.104  -3.619  -4.473  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.773  -2.104  -4.157  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.591  -2.326  -3.655  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.919  -1.508  -2.388  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.702  -1.953  -1.547  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.607  -2.047  -4.779  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.800  -2.957  -4.804  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.772  -4.244  -5.219  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.190  -2.685  -4.438  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.037  -4.792  -5.124  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.950  -3.876  -4.647  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.895  -1.557  -3.960  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.326  -3.953  -4.384  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.279  -1.621  -3.694  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.994  -2.815  -3.901  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.896  -1.743  -5.096  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.676  -3.379  -3.383  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.115  -2.165  -5.744  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.941  -1.010  -4.721  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.886  -4.762  -5.577  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       4.260  -5.747  -5.387  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.355  -0.636  -3.789  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       6.862  -4.877  -4.553  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.797  -0.748  -3.312  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.055  -2.857  -3.686  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.285  -0.342  -2.198  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.505   0.523  -1.028  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.099  -0.048   0.272  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.439   0.157   1.361  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.030   1.933  -1.318  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.024   2.882  -0.132  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       1.253   3.166   0.497  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.167   3.446   0.367  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.290   4.001   1.631  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.132   4.295   1.492  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       0.098   4.571   2.130  1.00  0.00           C  
ATOM    264  OH  TYR A  14       0.142   5.384   3.222  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.409  -0.071  -2.883  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.579   0.611  -0.876  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.549   2.366  -2.136  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.063   1.857  -1.654  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       2.170   2.729   0.124  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.113   3.219  -0.107  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       2.225   4.212   2.131  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.046   4.729   1.871  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.734   5.743   3.444  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.173  -0.838   0.169  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.801  -1.543   1.302  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.781  -2.475   1.987  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.695  -2.519   3.216  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -3.066  -2.300   0.833  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.065  -1.349   0.125  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.763  -2.993   2.019  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -5.141  -2.090  -0.672  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.568  -0.944  -0.756  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -2.107  -0.797   2.039  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.756  -3.070   0.126  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.538  -0.692   0.855  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.541  -0.721  -0.593  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.101  -3.726   2.478  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -4.054  -2.254   2.767  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -4.652  -3.524   1.679  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.867  -2.549  -0.002  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -5.653  -1.381  -1.322  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.670  -2.857  -1.286  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.041  -3.182   1.195  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.140  -4.043   1.671  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.286  -3.227   2.298  1.00  0.00           C  
ATOM    296  O   LYS A  16       2.860  -3.646   3.303  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.643  -4.894   0.490  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.452  -6.142   0.899  1.00  0.00           C  
ATOM    299  CD  LYS A  16       1.632  -7.441   0.789  1.00  0.00           C  
ATOM    300  CE  LYS A  16       2.538  -8.684   0.807  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       2.425  -9.468   2.067  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.106  -3.079   0.200  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.753  -4.704   2.445  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.790  -5.203  -0.116  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.272  -4.268  -0.146  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       3.304  -6.217   0.223  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.838  -6.038   1.914  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       0.886  -7.482   1.585  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       1.105  -7.443  -0.167  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       2.262  -9.319  -0.039  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       3.575  -8.372   0.649  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       1.483  -9.811   2.201  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       2.682  -8.917   2.874  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       3.034 -10.276   2.041  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.590  -2.041   1.755  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.587  -1.112   2.312  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.261  -0.684   3.747  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.171  -0.629   4.569  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.770   0.133   1.419  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.036   0.154   0.548  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       6.334   0.105   1.358  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.042  -0.976  -0.474  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.076  -1.783   0.925  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.536  -1.641   2.363  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.910   0.249   0.769  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.803   1.024   2.049  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.031   1.094   0.003  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       6.308   0.860   2.143  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       7.173   0.313   0.693  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       6.480  -0.879   1.803  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       4.172  -0.883  -1.124  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       5.021  -1.947   0.018  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       5.944  -0.905  -1.077  1.00  0.00           H  
ATOM    334  N   PHE A  18       1.992  -0.431   4.084  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.588  -0.120   5.463  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.055  -1.202   6.457  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.632  -0.882   7.497  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.069   0.082   5.533  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.427   0.502   6.906  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.505   1.868   7.241  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.789  -0.471   7.858  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.951   2.258   8.517  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -1.227  -0.080   9.138  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -1.314   1.284   9.465  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.298  -0.444   3.346  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.066   0.815   5.758  1.00  0.00           H  
ATOM    347  HB2 PHE A  18      -0.218   0.845   4.807  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.431  -0.844   5.249  1.00  0.00           H  
ATOM    349  HD1 PHE A  18      -0.223   2.621   6.517  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.723  -1.523   7.616  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -1.010   3.308   8.772  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.486  -0.829   9.875  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.647   1.585  10.449  1.00  0.00           H  
ATOM    354  N   ILE A  19       1.869  -2.482   6.110  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.312  -3.636   6.911  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.840  -3.626   7.089  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.328  -3.856   8.193  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.830  -4.975   6.296  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.303  -4.974   6.031  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.209  -6.142   7.229  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.182  -6.167   5.196  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.418  -2.651   5.221  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.870  -3.544   7.904  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.341  -5.125   5.345  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.234  -4.957   6.981  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.026  -4.080   5.475  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.292  -6.227   7.313  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.785  -5.984   8.221  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       1.843  -7.089   6.834  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.221  -6.003   4.908  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.423  -6.262   4.295  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -0.126  -7.089   5.774  1.00  0.00           H  
ATOM    373  N   MET A  20       4.601  -3.320   6.032  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.067  -3.200   6.076  1.00  0.00           C  
ATOM    375  C   MET A  20       6.535  -2.032   6.963  1.00  0.00           C  
ATOM    376  O   MET A  20       7.425  -2.212   7.797  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.624  -3.053   4.650  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.378  -4.302   3.788  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.827  -5.373   3.571  1.00  0.00           S  
ATOM    380  CE  MET A  20       8.198  -5.027   1.827  1.00  0.00           C  
ATOM    381  H   MET A  20       4.118  -3.138   5.160  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.481  -4.115   6.505  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.160  -2.195   4.167  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.697  -2.861   4.699  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.578  -4.899   4.225  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.035  -3.977   2.805  1.00  0.00           H  
ATOM    387  HE1 MET A  20       7.374  -5.376   1.204  1.00  0.00           H  
ATOM    388  HE2 MET A  20       8.331  -3.955   1.680  1.00  0.00           H  
ATOM    389  HE3 MET A  20       9.110  -5.547   1.534  1.00  0.00           H  
ATOM    390  N   ILE A  21       5.930  -0.846   6.814  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.252   0.367   7.583  1.00  0.00           C  
ATOM    392  C   ILE A  21       5.961   0.148   9.074  1.00  0.00           C  
ATOM    393  O   ILE A  21       6.861   0.277   9.904  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.470   1.584   7.022  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       5.909   1.931   5.578  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       5.662   2.822   7.917  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.886   2.801   4.833  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.217  -0.783   6.094  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.319   0.574   7.487  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.409   1.331   7.013  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.872   2.442   5.596  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.042   1.019   5.000  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.171   3.691   7.482  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.213   2.655   8.896  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.725   3.039   8.036  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       3.892   2.357   4.904  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       4.864   3.808   5.250  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.166   2.867   3.781  1.00  0.00           H  
ATOM    409  N   VAL A  22       4.736  -0.257   9.432  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.366  -0.533  10.834  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.145  -1.726  11.379  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.603  -1.671  12.513  1.00  0.00           O  
ATOM    413  CB  VAL A  22       2.850  -0.748  11.001  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.453  -1.021  12.460  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.089   0.514  10.567  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.040  -0.383   8.703  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.651   0.327  11.441  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.545  -1.602  10.395  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.811  -0.219  13.106  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       1.366  -1.088  12.540  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.871  -1.968  12.798  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.026   0.390  10.770  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.455   1.382  11.116  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.212   0.690   9.501  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.395  -2.760  10.574  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.190  -3.927  10.966  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.615  -3.594  11.441  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.205  -4.369  12.197  1.00  0.00           O  
ATOM    429  H   GLY A  23       4.984  -2.768   9.647  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.656  -4.431  11.772  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.261  -4.611  10.123  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.158  -2.438  11.033  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.460  -1.911  11.462  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.375  -0.748  12.465  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.321  -0.543  13.223  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.615  -1.892  10.375  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.054  -2.704  11.918  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.001  -1.557  10.586  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.264   0.001  12.510  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.052   1.121  13.443  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.351   0.727  14.758  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.538   1.410  15.764  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.266   2.248  12.744  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.014   2.969  11.604  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.133   4.094  11.061  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.337   3.595  12.055  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.557  -0.185  11.808  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.020   1.521  13.743  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.337   1.835  12.349  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       6.998   2.995  13.492  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.220   2.269  10.797  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.606   4.544  10.188  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.983   4.858  11.824  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.164   3.693  10.767  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.757   4.192  11.246  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.052   2.811  12.299  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       9.175   4.230  12.927  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.593  -0.375  14.796  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.893  -0.873  16.000  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.866  -1.216  17.141  1.00  0.00           C  
ATOM    461  O   VAL A  26       6.546  -1.024  18.316  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.985  -2.074  15.638  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.755  -3.364  15.323  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.938  -2.365  16.716  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.444  -0.864  13.918  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.245  -0.074  16.359  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.420  -1.802  14.748  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.526  -3.171  14.577  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       6.214  -3.769  16.224  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.068  -4.107  14.917  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       3.375  -3.260  16.451  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       4.409  -2.516  17.687  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.241  -1.527  16.775  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.075  -1.686  16.795  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.144  -2.082  17.728  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.041  -0.923  18.202  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.693  -1.060  19.239  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.961  -3.230  17.096  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.849  -2.814  15.904  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.302  -2.466  16.286  1.00  0.00           C  
ATOM    481  CE  LYS A  27      13.311  -3.569  15.927  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      13.103  -4.823  16.701  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.215  -1.822  15.803  1.00  0.00           H  
ATOM    484  HA  LYS A  27       8.676  -2.481  18.630  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.575  -3.700  17.866  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       9.256  -3.988  16.747  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.856  -3.620  15.169  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.400  -1.950  15.416  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.589  -1.571  15.732  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.380  -2.227  17.347  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.237  -3.773  14.855  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      14.318  -3.187  16.119  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      13.791  -5.520  16.446  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      12.193  -5.225  16.523  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      13.192  -4.663  17.696  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.092   0.195  17.461  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.883   1.401  17.782  1.00  0.00           C  
ATOM    498  C   LYS A  28      10.224   2.250  18.881  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.884   2.481  19.921  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.148   2.238  16.517  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.130   1.561  15.543  1.00  0.00           C  
ATOM    502  CD  LYS A  28      12.607   2.538  14.456  1.00  0.00           C  
ATOM    503  CE  LYS A  28      13.704   3.470  15.000  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      13.762   4.759  14.264  1.00  0.00           N  
ATOM    505  OXT LYS A  28       9.068   2.694  18.706  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.466   0.227  16.669  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.848   1.089  18.182  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.208   2.442  16.000  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.569   3.194  16.833  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      12.996   1.179  16.086  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.628   0.719  15.069  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.015   1.972  13.616  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      11.754   3.116  14.098  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      13.514   3.665  16.059  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      14.665   2.951  14.930  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      14.518   5.337  14.608  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      12.906   5.285  14.378  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      13.913   4.616  13.274  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -11.397   8.734 -10.633  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.577   7.912 -10.238  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.676   6.636 -11.085  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.209   5.588 -10.638  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.882   8.744 -10.211  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.979   9.590  -8.928  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.115  10.619  -9.017  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.348  11.275  -7.649  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.685  11.919  -7.576  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.501   9.095 -11.571  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.285   9.519 -10.009  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.550   8.185 -10.590  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.413   7.554  -9.220  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.931   9.393 -11.089  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.744   8.074 -10.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.171   8.919  -8.088  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.042  10.116  -8.743  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.855  11.387  -9.749  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.026  10.115  -9.342  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.271  10.508  -6.873  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.559  12.012  -7.467  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.785  12.644  -8.273  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.838  12.341  -6.669  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.423  11.243  -7.722  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.242   6.685 -12.302  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.366   5.523 -13.210  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.084   5.308 -14.035  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.936   5.886 -15.115  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.594   5.663 -14.134  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -15.944   5.878 -13.420  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.472   7.322 -13.557  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -18.004   7.410 -13.501  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.641   6.805 -14.705  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.575   7.581 -12.636  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.520   4.618 -12.615  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.424   6.465 -14.853  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -14.673   4.738 -14.707  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -16.660   5.190 -13.869  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -15.865   5.615 -12.364  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.054   7.926 -12.750  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.146   7.761 -14.502  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -18.362   6.919 -12.592  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -18.282   8.467 -13.442  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -19.642   6.951 -14.700  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.482   5.808 -14.748  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.280   7.213 -15.558  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.150   4.494 -13.529  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.900   4.100 -14.218  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.767   2.577 -14.362  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.536   1.819 -13.766  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.676   4.720 -13.514  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.736   6.255 -13.455  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -7.336   6.882 -13.376  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -7.449   8.413 -13.381  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -6.194   9.059 -13.849  1.00  0.00           N  
ATOM     56  H   LYS A   3     -11.356   4.085 -12.626  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.919   4.487 -15.239  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -8.584   4.320 -12.502  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.791   4.433 -14.077  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.219   6.628 -14.360  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.329   6.560 -12.591  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -6.825   6.550 -12.470  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -6.763   6.558 -14.246  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -8.272   8.702 -14.042  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -7.697   8.753 -12.370  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -5.411   8.822 -13.255  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -6.285  10.066 -13.853  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -5.968   8.773 -14.792  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.800   2.130 -15.165  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.489   0.710 -15.364  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.895   0.079 -14.087  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.361   0.776 -13.221  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.515   0.573 -16.553  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -8.082   1.119 -17.855  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.748   2.210 -18.300  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -8.962   0.393 -18.509  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.189   2.818 -15.581  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.412   0.177 -15.599  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.590   1.106 -16.327  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -7.263  -0.477 -16.705  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -9.254  -0.512 -18.176  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -9.323   0.777 -19.370  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.908  -1.256 -13.995  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.344  -2.007 -12.859  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.858  -1.691 -12.598  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.402  -1.729 -11.454  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.540  -3.512 -13.099  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.645  -4.113 -14.144  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.922  -4.227 -15.463  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.295  -4.648 -13.970  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -5.836  -4.785 -16.116  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.804  -5.059 -15.244  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.430  -4.808 -12.866  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.521  -5.604 -15.414  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.140  -5.347 -13.023  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.684  -5.746 -14.293  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.358  -1.776 -14.733  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -7.896  -1.735 -11.959  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.352  -4.031 -12.159  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.582  -3.702 -13.366  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -7.850  -3.922 -15.938  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -5.809  -4.964 -17.115  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -4.774  -4.502 -11.888  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -3.183  -5.903 -16.395  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -2.491  -5.453 -12.162  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -1.689  -6.160 -14.404  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.116  -1.327 -13.649  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.705  -0.930 -13.607  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.459   0.343 -12.769  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.386   0.522 -12.192  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.212  -0.747 -15.052  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.742  -1.066 -15.236  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -1.347  -2.401 -15.443  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.769  -0.048 -15.200  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.011  -2.722 -15.614  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.590  -0.369 -15.371  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.980  -1.705 -15.577  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.574  -1.363 -14.547  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.138  -1.745 -13.153  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.771  -1.414 -15.711  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.415   0.273 -15.382  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -2.093  -3.183 -15.470  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.064   0.980 -15.037  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.306  -3.751 -15.772  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       1.338   0.413 -15.342  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.026  -1.951 -15.708  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.458   1.228 -12.677  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.433   2.433 -11.842  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.858   2.115 -10.398  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.251   2.611  -9.450  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.360   3.500 -12.439  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.888   3.967 -13.826  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.042   4.890 -13.892  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -5.376   3.432 -14.850  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.314   1.022 -13.181  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.422   2.841 -11.812  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.375   3.109 -12.499  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.383   4.359 -11.764  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.869   1.254 -10.214  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.348   0.808  -8.892  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.235   0.076  -8.127  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.954   0.399  -6.972  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.611  -0.076  -9.020  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.736   0.563  -9.869  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.156  -0.455  -7.630  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.231   1.938  -9.400  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.307   0.882 -11.049  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.606   1.691  -8.308  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.329  -1.005  -9.520  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.390   0.662 -10.895  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.588  -0.119  -9.893  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.443  -1.090  -7.102  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.338   0.440  -7.034  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -9.089  -1.011  -7.733  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.651   1.869  -8.397  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.413   2.659  -9.405  1.00  0.00           H  
ATOM    157 HD13 ILE A   8     -10.006   2.289 -10.081  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.561  -0.875  -8.782  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.408  -1.601  -8.217  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.253  -0.684  -7.817  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.591  -0.973  -6.824  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.865  -2.693  -9.154  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.729  -2.229 -10.478  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.770  -3.921  -9.177  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.858  -1.080  -9.729  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.733  -2.095  -7.302  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.883  -3.007  -8.794  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -3.623  -2.179 -10.858  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -4.767  -3.654  -9.527  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.841  -4.340  -8.173  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -3.340  -4.674  -9.837  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.033   0.442  -8.508  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.000   1.418  -8.146  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.225   2.004  -6.737  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.288   2.084  -5.941  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.924   2.509  -9.228  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.384   3.277  -9.157  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.452   4.406  -8.690  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       1.465   2.687  -9.616  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.617   0.622  -9.314  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.044   0.892  -8.122  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.000   2.058 -10.217  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -1.748   3.213  -9.111  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       1.418   1.762 -10.017  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       2.335   3.196  -9.571  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.471   2.374  -6.409  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.854   2.846  -5.071  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.870   1.699  -4.051  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.372   1.858  -2.936  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.224   3.536  -5.121  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.235   4.857  -5.830  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.624   5.060  -7.109  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -3.834   6.167  -5.318  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.482   6.397  -7.430  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -3.999   7.126  -6.363  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -3.350   6.644  -4.079  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.694   8.485  -6.191  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -3.044   8.008  -3.895  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -3.214   8.927  -4.946  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.185   2.289  -7.120  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.121   3.577  -4.729  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.952   2.870  -5.587  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.557   3.716  -4.098  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.985   4.285  -7.778  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.702   6.784  -8.341  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -3.217   5.946  -3.264  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -3.831   9.180  -7.009  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -2.677   8.353  -2.936  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.977   9.973  -4.795  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.399   0.529  -4.428  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.462  -0.652  -3.558  1.00  0.00           C  
ATOM    212  C   LEU A  12      -2.062  -1.148  -3.136  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.891  -1.632  -2.019  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -4.329  -1.736  -4.236  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -5.058  -2.670  -3.243  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -6.389  -3.137  -3.835  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -4.255  -3.925  -2.894  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.818   0.480  -5.351  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.975  -0.338  -2.649  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -5.096  -1.223  -4.819  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -3.727  -2.321  -4.932  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.278  -2.125  -2.324  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.907  -3.779  -3.122  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -6.218  -3.689  -4.760  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -7.023  -2.275  -4.043  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -4.070  -4.516  -3.791  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -4.814  -4.528  -2.176  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -3.305  -3.656  -2.441  1.00  0.00           H  
ATOM    229  N   TRP A  13      -1.031  -0.942  -3.963  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.368  -1.266  -3.644  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.887  -0.557  -2.376  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.667  -1.136  -1.615  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.262  -0.943  -4.856  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.414  -1.877  -5.060  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.315  -3.109  -5.609  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.832  -1.684  -4.756  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       3.563  -3.700  -5.653  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.534  -2.868  -5.136  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.599  -0.634  -4.206  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       5.919  -3.011  -4.967  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.993  -0.763  -4.038  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.652  -1.949  -4.410  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.248  -0.598  -4.893  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.429  -2.339  -3.459  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.669  -0.986  -5.767  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.633   0.080  -4.773  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.390  -3.558  -5.961  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       3.735  -4.626  -6.030  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.101   0.279  -3.907  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       6.412  -3.926  -5.264  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.563   0.051  -3.606  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       7.722  -2.042  -4.268  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.419   0.667  -2.095  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.773   1.417  -0.882  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.219   0.780   0.411  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.821   0.918   1.479  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.311   2.876  -1.018  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.549   3.708   0.230  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       1.861   4.058   0.608  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -0.538   4.065   1.054  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       2.086   4.755   1.812  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -0.317   4.762   2.256  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       0.998   5.105   2.643  1.00  0.00           C  
ATOM    264  OH  TYR A  14       1.223   5.767   3.810  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.265   1.069  -2.726  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.858   1.427  -0.801  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.838   3.337  -1.854  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.753   2.894  -1.247  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       2.700   3.778  -0.017  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.547   3.787   0.773  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       3.089   5.018   2.117  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -1.152   5.027   2.890  1.00  0.00           H  
ATOM    273  HH  TYR A  14       0.396   5.957   4.285  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.879   0.020   0.330  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.456  -0.697   1.480  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.436  -1.693   2.062  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.275  -1.771   3.280  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.797  -1.371   1.100  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.800  -0.397   0.431  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.452  -2.042   2.319  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.179   0.844   1.252  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.304  -0.101  -0.581  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.660   0.034   2.263  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.588  -2.162   0.381  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.384  -0.045  -0.512  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.712  -0.943   0.188  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.856  -2.896   2.641  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.535  -1.336   3.146  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -4.446  -2.404   2.056  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.906   1.432   0.692  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.622   0.551   2.203  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -3.298   1.462   1.429  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.314  -2.404   1.205  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.402  -3.314   1.609  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.636  -2.569   2.141  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.298  -3.071   3.051  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.735  -4.250   0.437  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.756  -5.339   0.810  1.00  0.00           C  
ATOM    299  CD  LYS A  16       2.808  -6.414  -0.287  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.957  -7.419  -0.119  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       3.827  -8.252   1.106  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.125  -2.265   0.219  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.042  -3.931   2.434  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.809  -4.736   0.123  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.119  -3.669  -0.404  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       3.743  -4.886   0.921  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.466  -5.801   1.755  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.857  -6.951  -0.308  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       2.935  -5.920  -1.251  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.964  -8.068  -1.000  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       4.907  -6.875  -0.106  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       4.509  -9.000   1.106  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       2.913  -8.681   1.166  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       3.977  -7.708   1.944  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.931  -1.365   1.640  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.026  -0.522   2.155  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.826  -0.198   3.639  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.766  -0.331   4.421  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.179   0.778   1.337  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.373   0.812   0.371  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       6.724   0.714   1.083  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.280  -0.282  -0.686  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.345  -1.024   0.891  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.950  -1.092   2.085  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.274   0.961   0.767  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.293   1.621   2.020  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.344   1.772  -0.139  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       7.519   0.906   0.361  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       6.871  -0.276   1.509  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       6.779   1.460   1.875  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       4.367  -0.152  -1.267  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       5.277  -1.269  -0.228  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.140  -0.206  -1.349  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.605   0.167   4.041  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.265   0.397   5.448  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.595  -0.823   6.324  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.210  -0.669   7.378  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.791   0.797   5.568  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.383   1.211   6.970  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.648   2.518   7.422  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.251   0.291   7.830  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.267   2.911   8.719  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.635   0.685   9.125  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.383   1.996   9.567  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.893   0.286   3.329  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.871   1.229   5.812  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.596   1.633   4.893  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.163  -0.035   5.248  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.144   3.228   6.772  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.444  -0.721   7.499  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.475   3.915   9.064  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.119  -0.023   9.786  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.670   2.296  10.567  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.265  -2.040   5.869  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.609  -3.297   6.563  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.130  -3.439   6.734  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.584  -3.790   7.820  1.00  0.00           O  
ATOM    358  CB  ILE A  19       2.007  -4.542   5.861  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.488  -4.387   5.616  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.271  -5.802   6.711  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.131  -5.514   4.779  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.773  -2.083   4.987  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.181  -3.246   7.564  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.500  -4.674   4.898  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.035  -4.318   6.571  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.307  -3.463   5.074  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.813  -5.692   7.694  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.865  -6.687   6.224  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       3.342  -5.967   6.833  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       0.483  -5.713   3.902  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.222  -6.423   5.374  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -1.127  -5.214   4.453  1.00  0.00           H  
ATOM    373  N   MET A  20       4.936  -3.141   5.706  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.404  -3.189   5.807  1.00  0.00           C  
ATOM    375  C   MET A  20       6.981  -2.123   6.757  1.00  0.00           C  
ATOM    376  O   MET A  20       7.866  -2.436   7.554  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.063  -3.111   4.418  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.717  -4.359   3.592  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.794  -4.730   2.175  1.00  0.00           S  
ATOM    380  CE  MET A  20       7.365  -3.393   1.028  1.00  0.00           C  
ATOM    381  H   MET A  20       4.499  -2.858   4.835  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.679  -4.152   6.240  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.744  -2.211   3.890  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.146  -3.073   4.551  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.769  -5.224   4.254  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.690  -4.277   3.238  1.00  0.00           H  
ATOM    387  HE1 MET A  20       6.299  -3.175   1.093  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.941  -2.500   1.270  1.00  0.00           H  
ATOM    389  HE3 MET A  20       7.604  -3.706   0.011  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.473  -0.883   6.716  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.910   0.215   7.596  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.553  -0.092   9.061  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.435  -0.136   9.923  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.286   1.555   7.128  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.782   1.954   5.717  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.613   2.687   8.119  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.914   3.034   5.054  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.762  -0.694   6.015  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.996   0.307   7.537  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.202   1.434   7.096  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.814   2.303   5.772  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.771   1.087   5.061  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       6.224   3.638   7.759  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.143   2.490   9.081  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       7.693   2.770   8.251  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       6.069   3.998   5.539  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       6.190   3.126   4.003  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.860   2.762   5.117  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.282  -0.382   9.355  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.821  -0.715  10.715  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.399  -2.044  11.191  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.704  -2.173  12.371  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.285  -0.710  10.818  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.788  -1.011  12.239  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.750   0.681  10.445  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.603  -0.369   8.599  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.190   0.045  11.401  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.881  -1.472  10.148  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.703  -0.906  12.287  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.028  -2.038  12.511  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.246  -0.326  12.953  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.338   1.457  10.936  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.795   0.832   9.369  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.713   0.781  10.758  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.660  -3.000  10.298  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.274  -4.286  10.635  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.628  -4.167  11.359  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.003  -5.069  12.112  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.360  -2.862   9.339  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.573  -4.820  11.276  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.421  -4.865   9.724  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.343  -3.049  11.163  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.599  -2.709  11.842  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.466  -1.578  12.876  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.246  -1.539  13.827  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.972  -2.395  10.485  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.001  -3.585  12.352  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.332  -2.399  11.097  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.483  -0.675  12.736  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.236   0.426  13.683  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.312   0.066  14.864  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.353   0.748  15.886  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.683   1.659  12.941  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.648   2.335  11.947  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.987   3.603  11.402  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.980   2.749  12.583  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.915  -0.734  11.901  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.183   0.711  14.137  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.777   1.370  12.408  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.400   2.403  13.686  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.857   1.665  11.117  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       6.997   3.366  11.017  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       8.591   4.015  10.594  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       7.887   4.346  12.194  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.560   1.862  12.834  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.800   3.337  13.483  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.558   3.341  11.874  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.515  -1.007  14.786  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.633  -1.468  15.882  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.429  -1.855  17.141  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.973  -1.628  18.264  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.718  -2.620  15.405  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.465  -3.935  15.138  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.526  -2.871  16.342  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.476  -1.495  13.896  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.986  -0.634  16.156  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.281  -2.311  14.459  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       5.813  -4.378  16.072  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.793  -4.637  14.645  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.314  -3.762  14.477  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.649  -2.357  15.946  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.298  -3.935  16.405  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.721  -2.497  17.345  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.644  -2.396  16.961  1.00  0.00           N  
ATOM    475  CA  LYS A  27       8.552  -2.824  18.042  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.459  -1.706  18.591  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.996  -1.850  19.691  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.352  -4.052  17.561  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.509  -3.749  16.587  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.874  -3.755  17.292  1.00  0.00           C  
ATOM    481  CE  LYS A  27      13.009  -3.491  16.296  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      14.323  -3.906  16.855  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.914  -2.558  16.000  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.941  -3.154  18.885  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.740  -4.584  18.432  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.660  -4.736  17.064  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.522  -4.522  15.817  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.347  -2.790  16.098  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      11.899  -2.993  18.072  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.018  -4.733  17.754  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.809  -4.045  15.375  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      13.017  -2.425  16.048  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      14.347  -4.903  17.021  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      14.517  -3.445  17.734  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      15.080  -3.692  16.219  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.636  -0.615  17.833  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.456   0.571  18.159  1.00  0.00           C  
ATOM    498  C   LYS A  28       9.777   1.463  19.214  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.322   1.568  20.335  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.762   1.354  16.864  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.827   0.684  15.974  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.230   1.250  16.241  1.00  0.00           C  
ATOM    503  CE  LYS A  28      14.274   0.580  15.337  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      15.578   1.296  15.382  1.00  0.00           N  
ATOM    505  OXT LYS A  28       8.713   2.058  18.925  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.088  -0.589  16.987  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.400   0.246  18.596  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.843   1.464  16.289  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.094   2.361  17.121  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.825  -0.396  16.128  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.576   0.877  14.929  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.215   2.322  16.035  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.497   1.094  17.287  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      14.406  -0.456  15.660  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      13.898   0.568  14.310  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      15.941   1.348  16.324  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      15.487   2.243  15.034  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      16.270   0.831  14.811  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -14.886   9.682 -17.957  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.931   8.702 -18.546  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.730   7.516 -17.594  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.353   7.720 -16.437  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.573   9.363 -18.885  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.900   8.675 -20.085  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.400   9.007 -20.162  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.768   8.564 -21.492  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.779   7.087 -21.672  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.536  10.039 -17.079  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.028  10.460 -18.584  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.784   9.252 -17.788  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.365   8.325 -19.473  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.719  10.415 -19.142  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.912   9.323 -18.016  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.019   7.594 -20.005  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.392   9.016 -20.998  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.268  10.086 -20.069  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.877   8.529 -19.331  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.307   9.047 -22.313  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.736   8.929 -21.519  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.355   6.830 -22.554  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.719   6.719 -21.673  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.258   6.623 -20.940  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.988   6.277 -18.041  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.811   5.052 -17.232  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.330   4.825 -16.878  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.477   4.802 -17.770  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.399   3.838 -17.985  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.767   2.671 -17.047  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.257   2.628 -16.659  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.745   3.902 -15.952  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.175   3.796 -15.557  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.277   6.173 -19.006  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.358   5.187 -16.297  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -15.289   4.136 -18.543  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.667   3.485 -18.714  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.540   1.736 -17.562  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.156   2.702 -16.145  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.850   2.469 -17.561  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -16.412   1.773 -15.998  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.127   4.076 -15.066  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.615   4.751 -16.630  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.319   3.044 -14.898  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.768   3.624 -16.358  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.497   4.649 -15.119  1.00  0.00           H  
ATOM     47  N   LYS A   3     -12.019   4.689 -15.583  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -10.665   4.393 -15.071  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.242   2.943 -15.355  1.00  0.00           C  
ATOM     50  O   LYS A   3     -11.053   2.109 -15.765  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -10.588   4.722 -13.560  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -10.836   6.210 -13.245  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -9.718   7.146 -13.748  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -10.277   8.406 -14.424  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -10.847   9.368 -13.444  1.00  0.00           N  
ATOM     56  H   LYS A   3     -12.786   4.732 -14.929  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.954   5.022 -15.607  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -11.332   4.125 -13.030  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -9.607   4.451 -13.167  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -11.792   6.504 -13.678  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -10.920   6.325 -12.163  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -9.070   7.423 -12.915  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -9.093   6.631 -14.475  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -9.467   8.888 -14.981  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -11.042   8.105 -15.148  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -11.233  10.177 -13.914  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -10.138   9.701 -12.804  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -11.589   8.950 -12.900  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.966   2.644 -15.112  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.341   1.328 -15.291  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.829   0.748 -13.960  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.406   1.495 -13.074  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.227   1.436 -16.362  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.241   2.595 -16.214  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -5.865   3.235 -17.183  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -5.777   2.912 -15.025  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.396   3.390 -14.741  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.086   0.625 -15.668  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.656   0.508 -16.391  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -7.709   1.545 -17.334  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -6.109   2.453 -14.190  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -5.121   3.677 -14.986  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.773  -0.584 -13.852  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.311  -1.332 -12.666  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.913  -0.918 -12.165  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.626  -1.002 -10.970  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.373  -2.836 -12.970  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.339  -3.346 -13.933  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.362  -3.204 -15.279  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.112  -4.080 -13.631  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -5.223  -3.770 -15.824  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.415  -4.320 -14.851  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.521  -4.572 -12.448  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.186  -4.995 -14.896  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.288  -5.255 -12.479  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.618  -5.460 -13.698  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.143  -1.122 -14.621  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.009  -1.133 -11.850  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.255  -3.376 -12.029  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.364  -3.083 -13.355  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -7.147  -2.719 -15.850  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -5.023  -3.787 -16.819  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.033  -4.423 -11.508  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -2.687  -5.154 -15.841  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -2.852  -5.626 -11.560  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -1.668  -5.983 -13.712  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.063  -0.401 -13.059  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.731   0.147 -12.766  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.755   1.316 -11.754  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.759   1.570 -11.077  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.071   0.589 -14.086  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.883  -0.260 -14.490  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.593   0.079 -14.038  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -2.060  -1.387 -15.317  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.516  -0.696 -14.420  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -0.949  -2.161 -15.699  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.339  -1.815 -15.254  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.362  -0.440 -14.021  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.120  -0.643 -12.330  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.802   0.577 -14.898  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -2.735   1.623 -13.996  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -0.454   0.939 -13.397  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -3.048  -1.659 -15.661  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       1.507  -0.429 -14.075  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -1.085  -3.025 -16.337  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       1.194  -2.410 -15.550  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.883   2.027 -11.628  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -5.095   3.093 -10.641  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.505   2.519  -9.271  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.979   2.930  -8.236  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -6.164   4.061 -11.165  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -6.317   5.285 -10.246  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -5.462   6.200 -10.314  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -7.298   5.343  -9.467  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.673   1.745 -12.194  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -4.168   3.654 -10.509  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.881   4.400 -12.164  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -7.120   3.539 -11.250  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.400   1.525  -9.263  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.864   0.818  -8.057  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.700   0.088  -7.369  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.511   0.210  -6.155  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -8.014  -0.158  -8.409  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -9.171   0.507  -9.195  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.561  -0.844  -7.145  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.818   1.723  -8.515  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.753   1.231 -10.162  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -7.243   1.555  -7.349  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.610  -0.943  -9.051  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.806   0.819 -10.175  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.947  -0.239  -9.373  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.800  -1.488  -6.706  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.861  -0.101  -6.405  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -9.421  -1.465  -7.398  1.00  0.00           H  
ATOM    155 HD11 ILE A   8     -10.637   2.086  -9.136  1.00  0.00           H  
ATOM    156 HD12 ILE A   8     -10.216   1.446  -7.539  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -9.090   2.525  -8.398  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.881  -0.631  -8.142  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.665  -1.294  -7.635  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.643  -0.312  -7.062  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.943  -0.662  -6.114  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.972  -2.171  -8.685  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.701  -1.447  -9.862  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.818  -3.383  -9.066  1.00  0.00           C  
ATOM    165  H   THR A   9      -5.113  -0.698  -9.127  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.958  -1.955  -6.823  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.031  -2.532  -8.269  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -3.540  -1.357 -10.339  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -3.252  -4.008  -9.755  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -4.747  -3.067  -9.538  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -4.049  -3.965  -8.174  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.589   0.930  -7.557  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.718   1.989  -7.034  1.00  0.00           C  
ATOM    174  C   ASN A  10      -2.024   2.299  -5.553  1.00  0.00           C  
ATOM    175  O   ASN A  10      -1.108   2.396  -4.734  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.839   3.237  -7.931  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.493   3.897  -8.159  1.00  0.00           C  
ATOM    178  OD1 ASN A  10      -0.088   4.817  -7.463  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       0.245   3.438  -9.147  1.00  0.00           N  
ATOM    180  H   ASN A  10      -3.196   1.144  -8.336  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.691   1.622  -7.080  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -2.249   2.971  -8.903  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -2.515   3.964  -7.478  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.100   2.689  -9.730  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       1.140   3.871  -9.316  1.00  0.00           H  
ATOM    186  N   TRP A  11      -3.311   2.408  -5.199  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.773   2.596  -3.817  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.582   1.327  -2.970  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.103   1.412  -1.838  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.241   3.041  -3.807  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.480   4.416  -4.356  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.963   4.702  -5.587  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -5.242   5.706  -3.710  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -6.030   6.072  -5.753  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -5.599   6.742  -4.626  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.762   6.109  -2.443  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -5.483   8.103  -4.305  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -4.643   7.473  -2.110  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -5.001   8.469  -3.037  1.00  0.00           C  
ATOM    200  H   TRP A  11      -4.001   2.332  -5.936  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -3.180   3.382  -3.349  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.844   2.322  -4.363  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.596   3.035  -2.775  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -6.243   3.964  -6.332  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -6.352   6.514  -6.608  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.484   5.351  -1.722  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -5.762   8.858  -5.028  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -4.274   7.761  -1.132  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -4.907   9.515  -2.770  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.896   0.143  -3.513  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.669  -1.145  -2.834  1.00  0.00           C  
ATOM    212  C   LEU A  12      -2.188  -1.415  -2.511  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.893  -2.061  -1.506  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -4.261  -2.294  -3.671  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -5.786  -2.449  -3.523  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -6.331  -3.335  -4.644  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -6.153  -3.107  -2.189  1.00  0.00           C  
ATOM    218  H   LEU A  12      -4.314   0.153  -4.437  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -4.187  -1.115  -1.877  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -4.009  -2.122  -4.713  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -3.791  -3.235  -3.378  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -6.265  -1.473  -3.589  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -5.867  -4.322  -4.605  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -6.117  -2.877  -5.610  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -7.410  -3.439  -4.539  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -5.828  -2.483  -1.357  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.677  -4.084  -2.108  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -7.234  -3.231  -2.123  1.00  0.00           H  
ATOM    229  N   TRP A  13      -1.244  -0.888  -3.298  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.199  -1.023  -3.049  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.631  -0.428  -1.694  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.520  -0.967  -1.030  1.00  0.00           O  
ATOM    233  CB  TRP A  13       0.987  -0.397  -4.212  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.267  -1.096  -4.555  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.345  -2.254  -5.252  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.645  -0.710  -4.258  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       3.670  -2.619  -5.398  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.514  -1.705  -4.803  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.255   0.376  -3.592  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       5.911  -1.633  -4.685  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.657   0.460  -3.472  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.484  -0.541  -4.012  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.551  -0.440  -4.155  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.431  -2.089  -3.020  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.376  -0.413  -5.113  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.194   0.651  -3.991  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.491  -2.805  -5.638  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       3.974  -3.451  -5.892  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       3.629   1.147  -3.166  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       6.533  -2.409  -5.110  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.105   1.298  -2.947  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       7.560  -0.472  -3.907  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.034   0.641  -1.236  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.219   1.264   0.069  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.161   0.362   1.263  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.460   0.443   2.325  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.504   2.616   0.146  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.343   3.315   1.485  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.920   3.797   1.884  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.445   3.422   2.358  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.084   4.373   3.159  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.286   4.003   3.630  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.018   4.475   4.037  1.00  0.00           C  
ATOM    264  OH  TYR A  14       0.150   5.027   5.271  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.786   1.007  -1.807  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.285   1.465   0.137  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.117   3.270  -0.638  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.566   2.464  -0.045  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       1.770   3.709   1.219  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.414   3.043   2.057  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       2.051   4.734   3.480  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.131   4.079   4.300  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.682   5.047   5.774  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.120  -0.557   1.093  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.510  -1.529   2.130  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.323  -2.425   2.521  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.118  -2.702   3.704  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.733  -2.364   1.680  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.922  -1.497   1.196  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.203  -3.322   2.790  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.433  -0.448   2.192  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.569  -0.603   0.186  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.792  -0.973   3.025  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.427  -2.988   0.841  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.632  -0.973   0.288  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.751  -2.155   0.933  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.435  -4.068   2.996  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.416  -2.772   3.707  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -4.103  -3.848   2.471  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.294   0.063   1.760  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.738  -0.921   3.125  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -3.657   0.292   2.391  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.507  -2.835   1.548  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.732  -3.611   1.813  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.859  -2.753   2.414  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.648  -3.262   3.209  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.144  -4.393   0.546  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.805  -5.751   0.874  1.00  0.00           C  
ATOM    299  CD  LYS A  16       4.326  -5.773   0.666  1.00  0.00           C  
ATOM    300  CE  LYS A  16       4.698  -6.012  -0.806  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       4.762  -7.463  -1.141  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.280  -2.559   0.601  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.477  -4.337   2.585  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.243  -4.611  -0.031  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.792  -3.781  -0.084  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       2.595  -6.025   1.908  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.349  -6.521   0.250  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       4.749  -4.825   0.999  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       4.761  -6.563   1.283  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.965  -5.509  -1.445  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       5.673  -5.555  -0.998  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       5.488  -7.928  -0.613  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       4.970  -7.603  -2.121  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       3.888  -7.934  -0.945  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.909  -1.449   2.113  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.871  -0.502   2.707  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.674  -0.371   4.222  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.659  -0.336   4.958  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.775   0.886   2.039  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.922   1.241   1.082  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       6.272   1.368   1.792  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.042   0.244  -0.065  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.228  -1.113   1.447  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.876  -0.894   2.559  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.843   0.962   1.490  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.744   1.659   2.810  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.692   2.214   0.654  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       7.014   1.735   1.082  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       6.601   0.407   2.181  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       6.190   2.079   2.614  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       5.261  -0.756   0.306  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       5.847   0.556  -0.726  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       4.108   0.220  -0.625  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.423  -0.349   4.700  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.103  -0.334   6.134  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.780  -1.496   6.877  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.405  -1.282   7.915  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.579  -0.359   6.323  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.132  -0.373   7.774  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.038   0.836   8.475  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.109  -1.598   8.431  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.460   0.823   9.817  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.521  -1.611   9.777  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.708  -0.400  10.466  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.670  -0.324   4.023  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.481   0.593   6.566  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.149   0.514   5.831  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.173  -1.243   5.832  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.151   1.780   7.983  1.00  0.00           H  
ATOM    350  HD2 PHE A  18       0.029  -2.534   7.906  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.589   1.754  10.355  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.687  -2.552  10.285  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.024  -0.410  11.502  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.722  -2.713   6.321  1.00  0.00           N  
ATOM    355  CA  ILE A  19       3.401  -3.902   6.864  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.919  -3.677   6.948  1.00  0.00           C  
ATOM    357  O   ILE A  19       5.524  -3.997   7.970  1.00  0.00           O  
ATOM    358  CB  ILE A  19       3.049  -5.175   6.053  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       1.522  -5.438   6.064  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       3.793  -6.401   6.620  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       1.063  -6.475   5.031  1.00  0.00           C  
ATOM    362  H   ILE A  19       2.205  -2.797   5.457  1.00  0.00           H  
ATOM    363  HA  ILE A  19       3.047  -4.052   7.886  1.00  0.00           H  
ATOM    364  HB  ILE A  19       3.371  -5.032   5.023  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       1.215  -5.762   7.059  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.986  -4.517   5.836  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.537  -6.546   7.671  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.533  -7.301   6.065  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       4.872  -6.273   6.530  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       1.466  -7.460   5.263  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.025  -6.537   5.045  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       1.385  -6.176   4.035  1.00  0.00           H  
ATOM    373  N   MET A  20       5.546  -3.095   5.917  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.989  -2.798   5.924  1.00  0.00           C  
ATOM    375  C   MET A  20       7.379  -1.721   6.956  1.00  0.00           C  
ATOM    376  O   MET A  20       8.401  -1.864   7.629  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.492  -2.430   4.515  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.157  -3.526   3.489  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.314  -3.740   2.104  1.00  0.00           S  
ATOM    380  CE  MET A  20       8.213  -2.124   1.288  1.00  0.00           C  
ATOM    381  H   MET A  20       4.987  -2.844   5.111  1.00  0.00           H  
ATOM    382  HA  MET A  20       7.512  -3.710   6.219  1.00  0.00           H  
ATOM    383  HB2 MET A  20       7.056  -1.483   4.191  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.574  -2.311   4.561  1.00  0.00           H  
ATOM    385  HG2 MET A  20       7.111  -4.483   4.011  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.167  -3.327   3.083  1.00  0.00           H  
ATOM    387  HE1 MET A  20       7.173  -1.806   1.225  1.00  0.00           H  
ATOM    388  HE2 MET A  20       8.788  -1.389   1.851  1.00  0.00           H  
ATOM    389  HE3 MET A  20       8.624  -2.204   0.281  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.565  -0.670   7.124  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.776   0.401   8.117  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.624  -0.140   9.549  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.548  -0.035  10.359  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.798   1.574   7.848  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.106   2.273   6.502  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       5.854   2.614   8.984  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.908   3.058   5.945  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.763  -0.608   6.505  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.795   0.780   8.018  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.785   1.171   7.807  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.954   2.949   6.625  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.385   1.535   5.751  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.462   2.187   9.907  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.883   2.941   9.144  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       5.242   3.482   8.745  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.179   3.497   4.985  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       4.061   2.389   5.798  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.620   3.859   6.625  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.490  -0.778   9.863  1.00  0.00           N  
ATOM    410  CA  VAL A  22       5.220  -1.357  11.192  1.00  0.00           C  
ATOM    411  C   VAL A  22       6.177  -2.502  11.500  1.00  0.00           C  
ATOM    412  O   VAL A  22       6.618  -2.626  12.637  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.757  -1.817  11.323  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       3.443  -2.440  12.691  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.820  -0.609  11.174  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.779  -0.860   9.141  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.391  -0.594  11.951  1.00  0.00           H  
ATOM    418  HB  VAL A  22       3.553  -2.563  10.553  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.376  -2.658  12.761  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.984  -3.378  12.812  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.722  -1.753  13.492  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.071   0.155  11.910  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.896  -0.178  10.178  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.791  -0.924  11.331  1.00  0.00           H  
ATOM    425  N   GLY A  23       6.596  -3.278  10.497  1.00  0.00           N  
ATOM    426  CA  GLY A  23       7.572  -4.358  10.655  1.00  0.00           C  
ATOM    427  C   GLY A  23       8.915  -3.913  11.264  1.00  0.00           C  
ATOM    428  O   GLY A  23       9.613  -4.729  11.869  1.00  0.00           O  
ATOM    429  H   GLY A  23       6.177  -3.154   9.582  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       7.118  -5.111  11.299  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       7.770  -4.808   9.683  1.00  0.00           H  
ATOM    432  N   GLY A  24       9.264  -2.623  11.141  1.00  0.00           N  
ATOM    433  CA  GLY A  24      10.448  -1.999  11.744  1.00  0.00           C  
ATOM    434  C   GLY A  24      10.144  -1.113  12.964  1.00  0.00           C  
ATOM    435  O   GLY A  24      11.025  -0.928  13.805  1.00  0.00           O  
ATOM    436  H   GLY A  24       8.646  -2.041  10.590  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      11.161  -2.764  12.049  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.935  -1.376  10.994  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.921  -0.581  13.097  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.504   0.269  14.224  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.871  -0.494  15.405  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.909   0.001  16.529  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.545   1.370  13.730  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.174   2.424  12.798  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.110   3.456  12.420  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.335   3.180  13.452  1.00  0.00           C  
ATOM    447  H   LEU A  25       8.268  -0.740  12.340  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.385   0.758  14.638  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.707   0.898  13.214  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.140   1.891  14.599  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.536   1.947  11.889  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.517   4.156  11.690  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.788   4.007  13.304  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.249   2.954  11.982  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.021   3.596  14.410  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.663   3.989  12.800  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.180   2.510  13.606  1.00  0.00           H  
ATOM    458  N   VAL A  26       7.334  -1.703  15.199  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.700  -2.530  16.250  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.676  -2.912  17.377  1.00  0.00           C  
ATOM    461  O   VAL A  26       7.279  -3.041  18.537  1.00  0.00           O  
ATOM    462  CB  VAL A  26       6.031  -3.773  15.619  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       7.031  -4.837  15.142  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.997  -4.418  16.546  1.00  0.00           C  
ATOM    465  H   VAL A  26       7.292  -2.031  14.238  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.908  -1.932  16.703  1.00  0.00           H  
ATOM    467  HB  VAL A  26       5.473  -3.440  14.748  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.502  -5.601  14.572  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       7.778  -4.385  14.490  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       7.524  -5.310  15.991  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       4.158  -3.734  16.678  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       4.622  -5.338  16.097  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       5.434  -4.651  17.516  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.970  -3.050  17.044  1.00  0.00           N  
ATOM    475  CA  LYS A  27      10.083  -3.370  17.958  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.774  -2.143  18.582  1.00  0.00           C  
ATOM    477  O   LYS A  27      11.549  -2.301  19.529  1.00  0.00           O  
ATOM    478  CB  LYS A  27      11.085  -4.275  17.212  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.822  -3.596  16.036  1.00  0.00           C  
ATOM    480  CD  LYS A  27      13.255  -3.128  16.345  1.00  0.00           C  
ATOM    481  CE  LYS A  27      14.199  -4.324  16.543  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      15.628  -3.909  16.546  1.00  0.00           N  
ATOM    483  H   LYS A  27       9.166  -2.948  16.058  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.688  -3.947  18.795  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      11.805  -4.675  17.925  1.00  0.00           H  
ATOM    486  HB3 LYS A  27      10.529  -5.125  16.813  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      11.869  -4.300  15.203  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.247  -2.738  15.694  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      13.603  -2.537  15.496  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      13.263  -2.495  17.232  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.953  -4.819  17.487  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      14.029  -5.042  15.736  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      16.235  -4.706  16.687  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      15.821  -3.247  17.284  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      15.889  -3.487  15.664  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.520  -0.939  18.053  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.050   0.361  18.515  1.00  0.00           C  
ATOM    498  C   LYS A  28      10.211   0.983  19.648  1.00  0.00           C  
ATOM    499  O   LYS A  28       9.077   0.519  19.916  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.168   1.314  17.305  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.328   0.958  16.356  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.679   1.467  16.882  1.00  0.00           C  
ATOM    503  CE  LYS A  28      14.824   1.030  15.960  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      16.141   1.512  16.459  1.00  0.00           N  
ATOM    505  OXT LYS A  28      10.710   1.934  20.292  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.802  -0.923  17.343  1.00  0.00           H  
ATOM    507  HA  LYS A  28      12.041   0.211  18.941  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.234   1.295  16.746  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.310   2.339  17.655  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      12.372  -0.123  16.212  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      12.139   1.421  15.386  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.651   2.557  16.931  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.855   1.074  17.884  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      14.827  -0.062  15.897  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      14.640   1.424  14.956  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      16.894   1.209  15.855  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      16.335   1.162  17.388  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      16.171   2.522  16.499  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -8.323   8.114  -5.998  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.289   8.671  -6.993  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.007   7.531  -7.728  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.492   6.412  -7.766  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.590   9.615  -8.004  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.955  10.868  -7.363  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.596  11.242  -7.980  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.716  11.765  -9.418  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.377  12.084  -9.984  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.031   8.820  -5.340  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.739   7.351  -5.483  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.503   7.754  -6.467  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.054   9.235  -6.456  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.826   9.046  -8.538  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.318   9.953  -8.745  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.643  11.711  -7.455  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.791  10.702  -6.298  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.144  12.021  -7.363  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.938  10.371  -7.957  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.218  11.014 -10.035  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.341  12.664  -9.413  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.897  12.774  -9.421  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.452  12.463 -10.919  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.785  11.265 -10.027  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.178   7.788  -8.334  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.003   6.814  -9.091  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.414   6.470 -10.480  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.069   6.614 -11.515  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.452   7.342  -9.163  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.471   6.220  -9.432  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.870   6.801  -9.676  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.904   5.674  -9.787  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -18.288   6.209  -9.861  1.00  0.00           N  
ATOM     34  H   LYS A   2     -11.524   8.736  -8.263  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.024   5.876  -8.527  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.714   7.802  -8.208  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.526   8.110  -9.936  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.175   5.636 -10.303  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.500   5.559  -8.565  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -16.136   7.456  -8.844  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.864   7.382 -10.599  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.683   5.075 -10.676  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.807   5.022  -8.913  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.515   6.751  -9.038  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.965   5.461  -9.927  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.410   6.805 -10.668  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.148   6.044 -10.506  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.421   5.563 -11.695  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.939   4.190 -12.152  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.706   3.530 -11.445  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -7.915   5.537 -11.368  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -7.312   6.954 -11.288  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -6.446   7.273 -12.520  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -6.144   8.771 -12.658  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -7.248   9.496 -13.346  1.00  0.00           N  
ATOM     56  H   LYS A   3      -9.719   5.928  -9.595  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.593   6.253 -12.523  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.760   5.022 -10.417  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.389   4.973 -12.135  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -8.107   7.695 -11.194  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -6.686   7.025 -10.397  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -5.499   6.744 -12.410  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -6.929   6.914 -13.430  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -5.962   9.189 -11.664  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -5.223   8.882 -13.237  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -8.124   9.411 -12.851  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -7.387   9.138 -14.282  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -7.038  10.482 -13.438  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.530   3.765 -13.350  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -9.935   2.488 -13.945  1.00  0.00           C  
ATOM     71  C   ASN A   4      -9.447   1.272 -13.130  1.00  0.00           C  
ATOM     72  O   ASN A   4      -8.485   1.371 -12.366  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -9.432   2.435 -15.406  1.00  0.00           C  
ATOM     74  CG  ASN A   4     -10.581   2.205 -16.370  1.00  0.00           C  
ATOM     75  OD1 ASN A   4     -11.047   1.090 -16.554  1.00  0.00           O  
ATOM     76  ND2 ASN A   4     -11.094   3.248 -16.983  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.892   4.362 -13.853  1.00  0.00           H  
ATOM     78  HA  ASN A   4     -11.028   2.453 -13.943  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -8.917   3.357 -15.680  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -8.717   1.622 -15.530  1.00  0.00           H  
ATOM     81 HD21 ASN A   4     -10.730   4.176 -16.823  1.00  0.00           H  
ATOM     82 HD22 ASN A   4     -11.866   3.089 -17.612  1.00  0.00           H  
ATOM     83  N   TRP A   5     -10.053   0.100 -13.349  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -9.672  -1.156 -12.679  1.00  0.00           C  
ATOM     85  C   TRP A   5      -8.203  -1.542 -12.924  1.00  0.00           C  
ATOM     86  O   TRP A   5      -7.543  -2.074 -12.031  1.00  0.00           O  
ATOM     87  CB  TRP A   5     -10.605  -2.290 -13.122  1.00  0.00           C  
ATOM     88  CG  TRP A   5     -10.448  -2.729 -14.548  1.00  0.00           C  
ATOM     89  CD1 TRP A   5     -11.116  -2.221 -15.609  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -9.538  -3.738 -15.091  1.00  0.00           C  
ATOM     91  NE1 TRP A   5     -10.682  -2.839 -16.767  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -9.711  -3.782 -16.507  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -8.570  -4.606 -14.536  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -8.973  -4.649 -17.328  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -7.817  -5.474 -15.351  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -8.020  -5.500 -16.743  1.00  0.00           C  
ATOM     97  H   TRP A   5     -10.817   0.076 -14.010  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -9.798  -1.024 -11.603  1.00  0.00           H  
ATOM     99  HB2 TRP A   5     -10.417  -3.154 -12.482  1.00  0.00           H  
ATOM    100  HB3 TRP A   5     -11.640  -1.987 -12.953  1.00  0.00           H  
ATOM    101  HD1 TRP A   5     -11.866  -1.437 -15.560  1.00  0.00           H  
ATOM    102  HE1 TRP A   5     -11.036  -2.611 -17.690  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -8.403  -4.593 -13.466  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -9.132  -4.651 -18.397  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -7.076  -6.126 -14.907  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -7.434  -6.168 -17.362  1.00  0.00           H  
ATOM    107  N   PHE A   6      -7.670  -1.228 -14.109  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -6.263  -1.437 -14.458  1.00  0.00           C  
ATOM    109  C   PHE A   6      -5.319  -0.599 -13.580  1.00  0.00           C  
ATOM    110  O   PHE A   6      -4.251  -1.069 -13.192  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -6.040  -1.134 -15.954  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -5.391  -2.273 -16.723  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -4.125  -2.760 -16.341  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -6.057  -2.855 -17.819  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -3.540  -3.833 -17.037  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -5.469  -3.925 -18.518  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -4.213  -4.418 -18.123  1.00  0.00           C  
ATOM    118  H   PHE A   6      -8.298  -0.848 -14.803  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -6.025  -2.485 -14.278  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -6.995  -0.896 -16.427  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -5.411  -0.249 -16.061  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -3.599  -2.316 -15.505  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -7.028  -2.490 -18.123  1.00  0.00           H  
ATOM    124  HE1 PHE A   6      -2.572  -4.211 -16.734  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -5.989  -4.374 -19.354  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -3.765  -5.247 -18.656  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.716   0.627 -13.219  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.921   1.546 -12.391  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.790   1.074 -10.931  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.832   1.436 -10.247  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.522   2.956 -12.456  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.428   4.028 -12.578  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -3.924   4.517 -11.541  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -4.076   4.395 -13.726  1.00  0.00           O  
ATOM    135  H   ASP A   7      -6.642   0.925 -13.496  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.913   1.583 -12.812  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.189   3.039 -13.317  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -6.122   3.132 -11.561  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.698   0.207 -10.458  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.635  -0.409  -9.118  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.331  -1.214  -8.942  1.00  0.00           C  
ATOM    142  O   ILE A   8      -3.874  -1.403  -7.815  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.902  -1.250  -8.825  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.217  -0.461  -9.053  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -6.903  -1.829  -7.397  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.402   0.798  -8.193  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.455  -0.047 -11.080  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.596   0.393  -8.386  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.905  -2.097  -9.511  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.277  -0.162 -10.096  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.060  -1.127  -8.867  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -6.122  -2.581  -7.293  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -6.733  -1.041  -6.663  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.858  -2.313  -7.189  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.357   1.263  -8.441  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.407   0.543  -7.133  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -7.606   1.517  -8.392  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.668  -1.619 -10.037  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.361  -2.300 -10.001  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.299  -1.450  -9.283  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.439  -1.985  -8.581  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.898  -2.681 -11.420  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -0.941  -3.715 -11.343  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -1.267  -1.540 -12.229  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.102  -1.429 -10.933  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.482  -3.227  -9.443  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.761  -3.061 -11.970  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.715  -3.977 -12.253  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -0.288  -1.278 -11.825  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -1.909  -0.661 -12.204  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -1.145  -1.852 -13.266  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.391  -0.115  -9.387  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.520   0.823  -8.676  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.781   0.821  -7.157  1.00  0.00           C  
ATOM    175  O   ASN A  10       0.160   0.910  -6.372  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.643   2.234  -9.289  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.650   2.652  -9.969  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.514   3.287  -9.382  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       0.848   2.275 -11.212  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.166   0.266  -9.920  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.503   0.478  -8.810  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.450   2.285 -10.017  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -0.862   2.963  -8.509  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       0.152   1.744 -11.712  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       1.708   2.564 -11.655  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.038   0.680  -6.728  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.393   0.559  -5.309  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.036  -0.817  -4.732  1.00  0.00           C  
ATOM    189  O   TRP A  11      -1.588  -0.898  -3.590  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -3.874   0.891  -5.105  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.185   2.342  -5.311  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.917   2.865  -6.323  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -3.731   3.479  -4.513  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.943   4.243  -6.206  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.220   4.676  -5.114  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -2.940   3.620  -3.350  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.936   5.948  -4.593  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -2.646   4.892  -2.820  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -3.141   6.054  -3.438  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.766   0.577  -7.421  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -1.814   1.289  -4.746  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.487   0.282  -5.769  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.149   0.639  -4.079  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -5.392   2.292  -7.112  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.419   4.852  -6.864  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.555   2.734  -2.865  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.320   6.835  -5.079  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -2.031   4.976  -1.933  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.908   7.028  -3.024  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.154  -1.888  -5.524  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -1.800  -3.266  -5.157  1.00  0.00           C  
ATOM    212  C   LEU A  12      -0.384  -3.375  -4.560  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.220  -3.948  -3.482  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.003  -4.180  -6.388  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.133  -5.216  -6.210  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -3.952  -5.361  -7.493  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -2.563  -6.588  -5.843  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.573  -1.724  -6.433  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -2.483  -3.579  -4.367  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.236  -3.559  -7.250  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.071  -4.694  -6.630  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -3.815  -4.898  -5.422  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.740  -6.099  -7.347  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -3.311  -5.671  -8.319  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.415  -4.404  -7.735  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -1.931  -6.959  -6.651  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -3.378  -7.294  -5.677  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -1.972  -6.510  -4.931  1.00  0.00           H  
ATOM    229  N   TRP A  13       0.632  -2.800  -5.221  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.998  -2.757  -4.678  1.00  0.00           C  
ATOM    231  C   TRP A  13       2.178  -1.678  -3.591  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.990  -1.857  -2.685  1.00  0.00           O  
ATOM    233  CB  TRP A  13       3.034  -2.601  -5.803  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.166  -1.240  -6.421  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.622  -0.852  -7.596  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.906  -0.080  -5.921  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       2.935   0.476  -7.833  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       3.683   1.012  -6.810  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.747   0.164  -4.812  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       4.197   2.296  -6.578  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.311   1.436  -4.596  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.015   2.509  -5.455  1.00  0.00           C  
ATOM    243  H   TRP A  13       0.432  -2.365  -6.111  1.00  0.00           H  
ATOM    244  HA  TRP A  13       2.202  -3.716  -4.198  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       4.010  -2.866  -5.393  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.815  -3.328  -6.587  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.022  -1.487  -8.239  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       2.638   1.003  -8.646  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.965  -0.645  -4.127  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       3.978   3.102  -7.264  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       5.977   1.597  -3.760  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       5.431   3.490  -5.262  1.00  0.00           H  
ATOM    253  N   TYR A  14       1.409  -0.583  -3.624  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.476   0.486  -2.617  1.00  0.00           C  
ATOM    255  C   TYR A  14       1.058  -0.001  -1.218  1.00  0.00           C  
ATOM    256  O   TYR A  14       1.690   0.348  -0.223  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.616   1.678  -3.060  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.936   2.982  -2.353  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.422   3.245  -1.068  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       1.749   3.938  -2.994  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.730   4.457  -0.417  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       2.050   5.154  -2.352  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       1.545   5.416  -1.060  1.00  0.00           C  
ATOM    264  OH  TYR A  14       1.848   6.591  -0.442  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.756  -0.488  -4.390  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.510   0.827  -2.558  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.767   1.839  -4.125  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.437   1.441  -2.906  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -0.205   2.516  -0.571  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       2.142   3.740  -3.983  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       0.343   4.654   0.572  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       2.668   5.894  -2.840  1.00  0.00           H  
ATOM    273  HH  TYR A  14       1.456   6.648   0.445  1.00  0.00           H  
ATOM    274  N   ILE A  15       0.030  -0.854  -1.124  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -0.449  -1.438   0.146  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.656  -2.263   0.843  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.724  -2.291   2.071  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -1.742  -2.257  -0.094  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -2.890  -1.376  -0.653  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.247  -2.918   1.204  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -3.871  -2.178  -1.520  1.00  0.00           C  
ATOM    282  H   ILE A  15      -0.472  -1.059  -1.983  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -0.699  -0.618   0.821  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -1.510  -3.043  -0.814  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.435  -0.904   0.165  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -2.496  -0.569  -1.266  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.397  -2.161   1.976  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.192  -3.429   1.025  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -1.532  -3.657   1.563  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.605  -1.501  -1.957  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -3.329  -2.674  -2.327  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.388  -2.925  -0.919  1.00  0.00           H  
ATOM    293  N   LYS A  16       1.581  -2.879   0.089  1.00  0.00           N  
ATOM    294  CA  LYS A  16       2.747  -3.608   0.630  1.00  0.00           C  
ATOM    295  C   LYS A  16       3.665  -2.684   1.447  1.00  0.00           C  
ATOM    296  O   LYS A  16       4.172  -3.093   2.491  1.00  0.00           O  
ATOM    297  CB  LYS A  16       3.474  -4.313  -0.534  1.00  0.00           C  
ATOM    298  CG  LYS A  16       4.532  -5.366  -0.161  1.00  0.00           C  
ATOM    299  CD  LYS A  16       5.912  -4.775   0.185  1.00  0.00           C  
ATOM    300  CE  LYS A  16       7.017  -5.840   0.218  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       7.520  -6.178  -1.141  1.00  0.00           N  
ATOM    302  H   LYS A  16       1.475  -2.796  -0.914  1.00  0.00           H  
ATOM    303  HA  LYS A  16       2.383  -4.373   1.318  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       2.716  -4.829  -1.127  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.940  -3.571  -1.179  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       4.172  -5.973   0.671  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       4.651  -6.021  -1.025  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       6.179  -3.994  -0.531  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       5.864  -4.328   1.173  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       7.844  -5.457   0.823  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       6.632  -6.735   0.718  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       6.786  -6.544  -1.732  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       8.249  -6.878  -1.092  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       7.915  -5.366  -1.599  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.823  -1.421   1.036  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.598  -0.405   1.768  1.00  0.00           C  
ATOM    317  C   LEU A  17       4.062  -0.196   3.192  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.850  -0.097   4.129  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.591   0.951   1.035  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.947   0.929  -0.461  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.722   2.325  -1.045  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.400   0.505  -0.692  1.00  0.00           C  
ATOM    323  H   LEU A  17       3.321  -1.148   0.202  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.629  -0.748   1.854  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.598   1.386   1.143  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       5.285   1.619   1.548  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.294   0.233  -0.984  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.646   2.261  -2.125  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.540   2.992  -0.774  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       3.783   2.741  -0.679  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.553  -0.508  -0.323  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       7.077   1.182  -0.173  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.622   0.519  -1.758  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.735  -0.176   3.369  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.090  -0.058   4.682  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.549  -1.167   5.639  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.915  -0.879   6.775  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.563  -0.051   4.521  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.195   0.239   5.803  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.429   1.569   6.198  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.670  -0.821   6.601  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -1.143   1.840   7.380  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -1.382  -0.549   7.784  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -1.621   0.782   8.171  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.154  -0.281   2.548  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.385   0.895   5.124  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.289   0.701   3.778  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.235  -1.018   4.147  1.00  0.00           H  
ATOM    349  HD1 PHE A  18      -0.065   2.388   5.590  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.487  -1.847   6.312  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -1.322   2.865   7.680  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.730  -1.363   8.408  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -2.165   0.991   9.083  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.610  -2.420   5.171  1.00  0.00           N  
ATOM    355  CA  ILE A  19       3.126  -3.562   5.947  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.563  -3.293   6.421  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.873  -3.507   7.593  1.00  0.00           O  
ATOM    358  CB  ILE A  19       3.030  -4.892   5.154  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       1.598  -5.133   4.616  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       3.468  -6.069   6.050  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       1.464  -6.360   3.704  1.00  0.00           C  
ATOM    362  H   ILE A  19       2.318  -2.568   4.214  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.507  -3.664   6.841  1.00  0.00           H  
ATOM    364  HB  ILE A  19       3.713  -4.844   4.307  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       0.907  -5.236   5.454  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       1.282  -4.274   4.025  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.456  -7.002   5.490  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       4.489  -5.928   6.405  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.802  -6.158   6.908  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       1.588  -7.278   4.276  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.470  -6.367   3.255  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       2.211  -6.318   2.910  1.00  0.00           H  
ATOM    373  N   MET A  20       5.438  -2.786   5.543  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.829  -2.454   5.892  1.00  0.00           C  
ATOM    375  C   MET A  20       6.942  -1.272   6.876  1.00  0.00           C  
ATOM    376  O   MET A  20       7.751  -1.332   7.806  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.670  -2.216   4.624  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.672  -3.468   3.733  1.00  0.00           C  
ATOM    379  SD  MET A  20       9.017  -3.604   2.518  1.00  0.00           S  
ATOM    380  CE  MET A  20       8.550  -2.342   1.305  1.00  0.00           C  
ATOM    381  H   MET A  20       5.104  -2.616   4.603  1.00  0.00           H  
ATOM    382  HA  MET A  20       7.258  -3.317   6.403  1.00  0.00           H  
ATOM    383  HB2 MET A  20       7.286  -1.363   4.063  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.696  -2.000   4.926  1.00  0.00           H  
ATOM    385  HG2 MET A  20       7.745  -4.341   4.381  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.720  -3.527   3.208  1.00  0.00           H  
ATOM    387  HE1 MET A  20       7.494  -2.439   1.054  1.00  0.00           H  
ATOM    388  HE2 MET A  20       8.737  -1.347   1.710  1.00  0.00           H  
ATOM    389  HE3 MET A  20       9.146  -2.476   0.401  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.121  -0.225   6.723  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.069   0.935   7.633  1.00  0.00           C  
ATOM    392  C   ILE A  21       5.573   0.514   9.025  1.00  0.00           C  
ATOM    393  O   ILE A  21       6.271   0.718  10.021  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.178   2.052   7.028  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       5.796   2.636   5.736  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       4.957   3.191   8.041  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.769   3.361   4.853  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.508  -0.235   5.913  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.078   1.335   7.754  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.206   1.619   6.786  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.602   3.327   5.992  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.233   1.840   5.137  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       4.378   2.833   8.890  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.916   3.575   8.390  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       4.393   4.005   7.588  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.246   3.670   3.923  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       3.942   2.691   4.616  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.383   4.246   5.356  1.00  0.00           H  
ATOM    409  N   VAL A  22       4.404  -0.132   9.112  1.00  0.00           N  
ATOM    410  CA  VAL A  22       3.838  -0.619  10.383  1.00  0.00           C  
ATOM    411  C   VAL A  22       4.747  -1.665  11.020  1.00  0.00           C  
ATOM    412  O   VAL A  22       4.939  -1.627  12.229  1.00  0.00           O  
ATOM    413  CB  VAL A  22       2.406  -1.159  10.213  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       1.797  -1.651  11.534  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       1.483  -0.042   9.701  1.00  0.00           C  
ATOM    416  H   VAL A  22       3.890  -0.301   8.251  1.00  0.00           H  
ATOM    417  HA  VAL A  22       3.790   0.215  11.084  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.421  -1.996   9.513  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.809  -0.850  12.276  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       0.767  -1.971  11.369  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.353  -2.507  11.914  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.664   0.152   8.647  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       0.440  -0.333   9.816  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.652   0.877  10.262  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.395  -2.526  10.232  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.339  -3.532  10.724  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.519  -2.970  11.539  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.100  -3.698  12.347  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.181  -2.527   9.240  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.777  -4.228  11.346  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.745  -4.084   9.876  1.00  0.00           H  
ATOM    432  N   GLY A  24       7.855  -1.683  11.367  1.00  0.00           N  
ATOM    433  CA  GLY A  24       8.880  -0.962  12.135  1.00  0.00           C  
ATOM    434  C   GLY A  24       8.324   0.049  13.150  1.00  0.00           C  
ATOM    435  O   GLY A  24       8.997   0.334  14.143  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.346  -1.176  10.654  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.510  -1.668  12.677  1.00  0.00           H  
ATOM    438  HA3 GLY A  24       9.520  -0.418  11.440  1.00  0.00           H  
ATOM    439  N   LEU A  25       7.108   0.574  12.947  1.00  0.00           N  
ATOM    440  CA  LEU A  25       6.440   1.504  13.873  1.00  0.00           C  
ATOM    441  C   LEU A  25       5.630   0.808  14.983  1.00  0.00           C  
ATOM    442  O   LEU A  25       5.498   1.367  16.071  1.00  0.00           O  
ATOM    443  CB  LEU A  25       5.536   2.473  13.083  1.00  0.00           C  
ATOM    444  CG  LEU A  25       6.273   3.462  12.155  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       5.252   4.396  11.503  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       7.286   4.340  12.896  1.00  0.00           C  
ATOM    447  H   LEU A  25       6.644   0.336  12.078  1.00  0.00           H  
ATOM    448  HA  LEU A  25       7.197   2.093  14.391  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       4.834   1.889  12.485  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       4.952   3.055  13.797  1.00  0.00           H  
ATOM    451  HG  LEU A  25       6.794   2.916  11.372  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       4.782   5.028  12.257  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       4.480   3.811  11.005  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       5.747   5.026  10.764  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       7.687   5.093  12.218  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       8.117   3.732  13.251  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       6.808   4.835  13.743  1.00  0.00           H  
ATOM    458  N   VAL A  26       5.123  -0.411  14.762  1.00  0.00           N  
ATOM    459  CA  VAL A  26       4.315  -1.175  15.738  1.00  0.00           C  
ATOM    460  C   VAL A  26       5.080  -1.483  17.032  1.00  0.00           C  
ATOM    461  O   VAL A  26       4.501  -1.470  18.121  1.00  0.00           O  
ATOM    462  CB  VAL A  26       3.754  -2.461  15.087  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.811  -3.544  14.815  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       2.619  -3.078  15.907  1.00  0.00           C  
ATOM    465  H   VAL A  26       5.242  -0.798  13.831  1.00  0.00           H  
ATOM    466  HA  VAL A  26       3.462  -0.554  16.012  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.318  -2.176  14.134  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       5.168  -3.978  15.748  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.368  -4.334  14.207  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.653  -3.123  14.267  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.986  -3.428  16.872  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       1.836  -2.335  16.062  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.194  -3.920  15.361  1.00  0.00           H  
ATOM    474  N   LYS A  27       6.398  -1.702  16.925  1.00  0.00           N  
ATOM    475  CA  LYS A  27       7.325  -1.949  18.044  1.00  0.00           C  
ATOM    476  C   LYS A  27       7.794  -0.674  18.772  1.00  0.00           C  
ATOM    477  O   LYS A  27       8.419  -0.785  19.828  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.492  -2.824  17.540  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.501  -2.111  16.618  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.750  -1.617  17.369  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.747  -0.890  16.456  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      11.216   0.410  15.971  1.00  0.00           N  
ATOM    483  H   LYS A  27       6.760  -1.706  15.980  1.00  0.00           H  
ATOM    484  HA  LYS A  27       6.792  -2.536  18.796  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.018  -3.250  18.396  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.062  -3.660  16.985  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.825  -2.814  15.851  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.007  -1.277  16.124  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      10.467  -0.950  18.181  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.256  -2.480  17.806  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.661  -0.713  17.030  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      12.002  -1.538  15.613  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      10.905   0.985  16.756  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      10.418   0.288  15.355  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      11.920   0.930  15.468  1.00  0.00           H  
ATOM    496  N   LYS A  28       7.471   0.511  18.230  1.00  0.00           N  
ATOM    497  CA  LYS A  28       7.853   1.866  18.687  1.00  0.00           C  
ATOM    498  C   LYS A  28       9.352   1.991  19.026  1.00  0.00           C  
ATOM    499  O   LYS A  28       9.723   2.250  20.194  1.00  0.00           O  
ATOM    500  CB  LYS A  28       6.905   2.318  19.820  1.00  0.00           C  
ATOM    501  CG  LYS A  28       5.421   2.417  19.421  1.00  0.00           C  
ATOM    502  CD  LYS A  28       5.116   3.637  18.540  1.00  0.00           C  
ATOM    503  CE  LYS A  28       3.616   3.683  18.226  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       3.243   4.921  17.491  1.00  0.00           N  
ATOM    505  OXT LYS A  28      10.157   1.856  18.078  1.00  0.00           O  
ATOM    506  H   LYS A  28       6.904   0.458  17.395  1.00  0.00           H  
ATOM    507  HA  LYS A  28       7.711   2.548  17.850  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       6.989   1.610  20.646  1.00  0.00           H  
ATOM    509  HB3 LYS A  28       7.226   3.294  20.190  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       5.106   1.506  18.912  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       4.833   2.503  20.337  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       5.407   4.544  19.073  1.00  0.00           H  
ATOM    513  HD3 LYS A  28       5.680   3.577  17.608  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       3.354   2.800  17.635  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       3.061   3.634  19.168  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28       2.249   4.948  17.308  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28       3.720   4.977  16.601  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       3.476   5.748  18.024  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -16.113   7.472 -12.228  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.136   7.940 -13.257  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.743   7.264 -13.162  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.723   7.898 -13.451  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.046   9.493 -13.274  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.466  10.149 -11.998  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.513  10.806 -11.077  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.112  12.109 -11.636  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.137  13.233 -11.619  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -16.374   6.508 -12.375  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.742   7.574 -11.295  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -16.965   8.014 -12.287  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.528   7.652 -14.234  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.418   9.785 -14.117  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.035   9.905 -13.482  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.920   9.405 -11.417  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.738  10.905 -12.297  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.324  10.101 -10.893  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.047  11.020 -10.114  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.476  11.936 -12.652  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.977  12.376 -11.020  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.797  13.411 -10.684  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.563  14.088 -11.953  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.338  13.044 -12.210  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.651   5.979 -12.774  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.381   5.214 -12.705  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.760   5.017 -14.099  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.487   4.765 -15.063  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.642   3.844 -12.047  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.798   3.938 -10.519  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.221   2.585  -9.917  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -12.827   2.427  -8.440  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -13.467   3.435  -7.553  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.500   5.455 -12.621  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.661   5.767 -12.097  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.535   3.391 -12.484  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -11.798   3.183 -12.254  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.839   4.241 -10.096  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.547   4.689 -10.267  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.301   2.462 -10.027  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -12.738   1.780 -10.471  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.112   1.421  -8.117  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.737   2.498  -8.364  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -13.196   4.376  -7.803  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -13.193   3.289  -6.589  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -14.475   3.374  -7.593  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.423   5.096 -14.203  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.666   4.826 -15.445  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.699   3.331 -15.796  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.344   2.934 -16.767  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.210   5.341 -15.359  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.015   6.774 -15.883  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.289   7.869 -14.842  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -8.200   9.281 -15.447  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -6.852   9.594 -16.000  1.00  0.00           N  
ATOM     56  H   LYS A   3      -9.923   5.321 -13.355  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -10.161   5.330 -16.278  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.824   5.253 -14.341  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.589   4.705 -15.993  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -6.978   6.862 -16.206  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -8.648   6.930 -16.757  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -9.293   7.736 -14.437  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -7.574   7.778 -14.022  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -8.954   9.372 -16.234  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -8.450  10.005 -14.666  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -6.133   9.510 -15.294  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -6.818  10.540 -16.355  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -6.613   8.980 -16.766  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.985   2.511 -15.020  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.844   1.064 -15.213  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.503   0.379 -13.875  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.664   0.879 -13.123  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.732   0.838 -16.264  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -7.705  -0.581 -16.807  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.619  -1.553 -16.073  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -7.774  -0.758 -18.106  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.492   2.929 -14.245  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.785   0.657 -15.588  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.881   1.523 -17.099  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -6.759   1.058 -15.823  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -7.841   0.024 -18.739  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -7.747  -1.709 -18.439  1.00  0.00           H  
ATOM     83  N   TRP A   5      -9.097  -0.786 -13.591  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -8.799  -1.603 -12.402  1.00  0.00           C  
ATOM     85  C   TRP A   5      -7.309  -1.973 -12.276  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.784  -2.071 -11.166  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -9.665  -2.872 -12.419  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -9.280  -3.902 -13.441  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -9.696  -3.935 -14.728  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -8.367  -5.035 -13.285  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -9.097  -4.998 -15.381  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -8.267  -5.708 -14.540  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -7.606  -5.557 -12.216  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -7.457  -6.839 -14.726  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -6.793  -6.697 -12.388  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -6.718  -7.337 -13.638  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.750  -1.157 -14.266  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -9.069  -1.031 -11.515  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -9.599  -3.338 -11.435  1.00  0.00           H  
ATOM    100  HB3 TRP A   5     -10.709  -2.591 -12.570  1.00  0.00           H  
ATOM    101  HD1 TRP A   5     -10.381  -3.227 -15.185  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -9.249  -5.214 -16.360  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -7.654  -5.072 -11.250  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -7.410  -7.321 -15.692  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -6.223  -7.084 -11.553  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -6.092  -8.213 -13.761  1.00  0.00           H  
ATOM    107  N   PHE A   6      -6.608  -2.131 -13.402  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -5.176  -2.430 -13.460  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.287  -1.256 -12.998  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.146  -1.472 -12.597  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -4.824  -2.858 -14.893  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -3.526  -3.634 -15.007  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -3.517  -5.018 -14.742  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -2.329  -2.986 -15.371  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -2.320  -5.749 -14.840  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -1.130  -3.717 -15.464  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -1.126  -5.098 -15.199  1.00  0.00           C  
ATOM    118  H   PHE A   6      -7.114  -2.055 -14.280  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -4.977  -3.273 -12.796  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -5.622  -3.498 -15.276  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.781  -1.975 -15.533  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -4.434  -5.520 -14.464  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -2.326  -1.922 -15.570  1.00  0.00           H  
ATOM    124  HE1 PHE A   6      -2.318  -6.812 -14.635  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -0.211  -3.216 -15.738  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -0.204  -5.661 -15.271  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.796  -0.016 -13.010  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.080   1.170 -12.508  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.249   1.367 -10.986  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.387   1.955 -10.329  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.555   2.412 -13.280  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -3.477   3.510 -13.293  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -2.518   3.399 -14.094  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -3.594   4.498 -12.528  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.750   0.105 -13.329  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.015   1.042 -12.706  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -4.776   2.135 -14.313  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.478   2.789 -12.835  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.327   0.821 -10.401  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.617   0.850  -8.954  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.523   0.149  -8.128  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.298   0.510  -6.972  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.023   0.263  -8.662  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.150   0.958  -9.465  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.380   0.293  -7.164  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.262   2.479  -9.284  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.979   0.348 -11.014  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.627   1.890  -8.636  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.017  -0.785  -8.956  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.004   0.758 -10.524  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.105   0.509  -9.190  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -6.743  -0.400  -6.613  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -7.248   1.296  -6.756  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -8.412  -0.023  -7.016  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -7.373   2.973  -9.679  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.131   2.842  -9.833  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.382   2.733  -8.232  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.776  -0.793  -8.715  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.677  -1.515  -8.044  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.611  -0.589  -7.450  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.078  -0.896  -6.384  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.992  -2.534  -8.970  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.349  -1.868 -10.034  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.972  -3.550  -9.562  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.968  -1.008  -9.684  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.105  -2.073  -7.213  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.244  -3.076  -8.391  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.902  -2.540 -10.576  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -3.512  -4.052  -8.759  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -2.421  -4.296 -10.135  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -3.686  -3.058 -10.223  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.344   0.573  -8.063  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.421   1.585  -7.534  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.868   2.121  -6.160  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.051   2.263  -5.248  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.284   2.736  -8.551  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.453   2.351  -9.828  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.331   1.498  -9.852  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       0.153   3.001 -10.930  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.825   0.744  -8.937  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.559   1.126  -7.389  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.274   3.117  -8.804  1.00  0.00           H  
ATOM    183  HB3 ASN A  10       0.281   3.545  -8.089  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.563   3.711 -10.935  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       0.659   2.758 -11.767  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.169   2.385  -5.993  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -2.775   2.815  -4.727  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.716   1.705  -3.671  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.342   1.965  -2.526  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.220   3.275  -4.968  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.376   4.440  -5.904  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -4.464   4.363  -7.253  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.454   5.863  -5.581  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -4.607   5.631  -7.783  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.608   6.594  -6.797  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.408   6.612  -4.383  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -4.716   7.993  -6.826  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -4.514   8.017  -4.401  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -4.669   8.708  -5.617  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.784   2.189  -6.770  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.212   3.664  -4.339  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.812   2.442  -5.345  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -4.649   3.560  -4.007  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.423   3.447  -7.829  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -4.694   5.820  -8.777  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.285   6.090  -3.443  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.833   8.509  -7.769  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -4.475   8.573  -3.472  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -4.750   9.788  -5.620  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.019   0.456  -4.051  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.903  -0.718  -3.171  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.461  -0.905  -2.657  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.248  -1.134  -1.464  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.402  -1.987  -3.893  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.860  -1.939  -4.392  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -5.205  -3.242  -5.116  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -5.870  -1.745  -3.260  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.331   0.337  -5.009  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.529  -0.556  -2.294  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.752  -2.182  -4.745  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -3.302  -2.830  -3.207  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.973  -1.122  -5.100  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -5.146  -4.083  -4.424  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -4.510  -3.409  -5.938  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -6.215  -3.181  -5.523  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -6.882  -1.778  -3.663  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.723  -0.771  -2.794  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -5.753  -2.530  -2.513  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.465  -0.753  -3.535  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.963  -0.847  -3.198  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.410   0.215  -2.178  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.245  -0.066  -1.317  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.806  -0.776  -4.480  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.028  -1.641  -4.475  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.020  -2.975  -4.698  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.427  -1.272  -4.272  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.313  -3.460  -4.649  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.221  -2.454  -4.393  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       5.114  -0.065  -4.014  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.618  -2.441  -4.267  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.517  -0.039  -3.890  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.269  -1.222  -4.013  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.722  -0.608  -4.506  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.131  -1.822  -2.741  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.205  -1.104  -5.327  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.092   0.259  -4.677  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.131  -3.565  -4.901  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       4.557  -4.431  -4.812  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.546   0.850  -3.917  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.181  -3.358  -4.370  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       7.027   0.898  -3.698  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.348  -1.192  -3.916  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.815   1.415  -2.218  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.059   2.490  -1.247  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.731   2.038   0.188  1.00  0.00           C  
ATOM    256  O   TYR A  14       1.519   2.251   1.112  1.00  0.00           O  
ATOM    257  CB  TYR A  14       0.251   3.741  -1.639  1.00  0.00           C  
ATOM    258  CG  TYR A  14       0.838   5.052  -1.143  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.791   5.388   0.226  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       1.430   5.944  -2.060  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       1.350   6.600   0.677  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       1.980   7.161  -1.614  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       1.945   7.491  -0.241  1.00  0.00           C  
ATOM    264  OH  TYR A  14       2.480   8.663   0.202  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.151   1.578  -2.964  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.118   2.746  -1.288  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       0.183   3.790  -2.727  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -0.769   3.653  -1.261  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       0.330   4.717   0.940  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       1.461   5.698  -3.114  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       1.327   6.860   1.726  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       2.429   7.844  -2.323  1.00  0.00           H  
ATOM    273  HH  TYR A  14       2.858   9.188  -0.524  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.412   1.369   0.379  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -0.822   0.793   1.672  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.051  -0.420   2.038  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.407  -0.584   3.206  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.327   0.440   1.657  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.214   1.671   1.330  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.782  -0.137   3.011  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.309   1.330   0.315  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.007   1.236  -0.429  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -0.667   1.545   2.447  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.482  -0.328   0.897  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.682   2.056   2.237  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -2.621   2.487   0.915  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.858  -0.318   2.997  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.283  -1.085   3.214  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.552   0.565   3.815  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.895   2.224   0.097  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -3.855   0.974  -0.608  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.964   0.556   0.714  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.475  -1.243   1.063  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.400  -2.370   1.295  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.715  -1.933   1.960  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.185  -2.595   2.885  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.662  -3.146  -0.006  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.049  -4.599   0.320  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.015  -5.182  -0.714  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.363  -6.626  -0.326  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       4.354  -7.231  -1.255  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.109  -1.071   0.132  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.918  -3.059   1.987  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.763  -3.159  -0.626  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.459  -2.653  -0.566  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       2.533  -4.652   1.295  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.142  -5.205   0.359  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       2.549  -5.155  -1.699  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       3.918  -4.571  -0.720  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.759  -6.629   0.694  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       2.443  -7.219  -0.324  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       4.585  -8.174  -0.971  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       5.213  -6.701  -1.283  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       3.989  -7.282  -2.197  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.282  -0.797   1.540  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.479  -0.199   2.152  1.00  0.00           C  
ATOM    317  C   LEU A  17       4.279   0.103   3.646  1.00  0.00           C  
ATOM    318  O   LEU A  17       5.155  -0.199   4.457  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.875   1.086   1.399  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.406   0.861  -0.029  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.407   2.188  -0.788  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.837   0.316  -0.016  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.839  -0.346   0.747  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.301  -0.914   2.084  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       4.005   1.739   1.356  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       5.640   1.610   1.973  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.769   0.158  -0.561  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       6.036   2.916  -0.276  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.389   2.573  -0.848  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.779   2.036  -1.800  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       7.184   0.177  -1.040  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.867  -0.647   0.490  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       7.501   1.015   0.494  1.00  0.00           H  
ATOM    334  N   PHE A  18       3.117   0.647   4.034  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.768   0.921   5.434  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.842  -0.340   6.310  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.398  -0.293   7.408  1.00  0.00           O  
ATOM    338  CB  PHE A  18       1.377   1.572   5.505  1.00  0.00           C  
ATOM    339  CG  PHE A  18       1.018   2.136   6.867  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.394   1.321   7.833  1.00  0.00           C  
ATOM    341  CD2 PHE A  18       1.297   3.484   7.166  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.051   1.852   9.089  1.00  0.00           C  
ATOM    343  CE2 PHE A  18       0.954   4.014   8.423  1.00  0.00           C  
ATOM    344  CZ  PHE A  18       0.331   3.199   9.385  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.436   0.849   3.315  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.490   1.634   5.832  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       1.329   2.380   4.773  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.619   0.840   5.235  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.185   0.281   7.617  1.00  0.00           H  
ATOM    350  HD2 PHE A  18       1.773   4.115   6.429  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.406   1.217   9.840  1.00  0.00           H  
ATOM    352  HE2 PHE A  18       1.169   5.050   8.649  1.00  0.00           H  
ATOM    353  HZ  PHE A  18       0.074   3.606  10.354  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.348  -1.483   5.814  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.433  -2.784   6.504  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.898  -3.156   6.789  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.221  -3.539   7.914  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.706  -3.908   5.721  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.240  -3.524   5.402  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.736  -5.218   6.535  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.492  -4.523   4.495  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.914  -1.434   4.901  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.936  -2.680   7.469  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.232  -4.079   4.783  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.319  -3.412   6.332  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.222  -2.567   4.886  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.209  -5.082   7.481  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.269  -6.026   5.977  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.762  -5.524   6.740  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       0.105  -4.727   3.605  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -0.684  -5.453   5.026  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -1.448  -4.097   4.190  1.00  0.00           H  
ATOM    373  N   MET A  20       4.800  -3.005   5.810  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.236  -3.269   5.998  1.00  0.00           C  
ATOM    375  C   MET A  20       6.883  -2.332   7.032  1.00  0.00           C  
ATOM    376  O   MET A  20       7.644  -2.791   7.885  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.007  -3.174   4.672  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.478  -4.135   3.605  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.649  -4.418   2.251  1.00  0.00           S  
ATOM    380  CE  MET A  20       6.652  -5.532   1.230  1.00  0.00           C  
ATOM    381  H   MET A  20       4.466  -2.665   4.917  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.349  -4.287   6.374  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.975  -2.156   4.285  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.049  -3.428   4.872  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.257  -5.096   4.072  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.553  -3.732   3.193  1.00  0.00           H  
ATOM    387  HE1 MET A  20       5.822  -4.973   0.797  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.270  -5.943   0.433  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.263  -6.347   1.842  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.568  -1.031   6.980  1.00  0.00           N  
ATOM    391  CA  ILE A  21       7.076  -0.013   7.915  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.642  -0.337   9.354  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.490  -0.489  10.235  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.626   1.400   7.467  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.277   1.786   6.117  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.988   2.454   8.528  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.584   2.965   5.417  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.953  -0.736   6.228  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.167  -0.039   7.897  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.542   1.396   7.347  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.329   2.030   6.272  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.242   0.942   5.431  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       6.710   3.452   8.190  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.442   2.264   9.451  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       8.061   2.433   8.729  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.519   2.761   5.308  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       6.720   3.884   5.986  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       7.019   3.103   4.428  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.339  -0.516   9.602  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.808  -0.896  10.926  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.332  -2.259  11.368  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.643  -2.428  12.542  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.270  -0.882  10.944  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.668  -1.283  12.299  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.764   0.539  10.666  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.692  -0.399   8.826  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.153  -0.171  11.663  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.905  -1.579  10.188  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.879  -2.331  12.517  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.079  -0.661  13.095  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       1.584  -1.155  12.269  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.051   0.866   9.669  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.680   0.555  10.735  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       3.174   1.235  11.399  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.531  -3.201  10.443  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.127  -4.509  10.724  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.501  -4.437  11.418  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.875  -5.366  12.138  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.219  -3.018   9.495  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.430  -5.048  11.366  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.241  -5.062   9.792  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.236  -3.331  11.233  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.514  -3.036  11.888  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.401  -2.008  13.026  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.147  -2.104  13.998  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.861  -2.645  10.590  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.949  -3.949  12.295  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.208  -2.640  11.146  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.475  -1.042  12.945  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.287   0.010  13.960  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.384  -0.379  15.146  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.467   0.257  16.196  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.770   1.303  13.297  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.743   1.991  12.317  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.145   3.329  11.879  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.116   2.281  12.929  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.931  -0.997  12.090  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.252   0.236  14.406  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.839   1.083  12.772  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.537   2.017  14.088  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.882   1.367  11.437  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.141   3.173  11.482  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       8.765   3.773  11.101  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.087   4.011  12.727  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.003   2.808  13.877  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.704   2.892  12.244  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.651   1.347  13.089  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.552  -1.421  15.035  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.646  -1.874  16.116  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.397  -2.375  17.361  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.915  -2.217  18.486  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.647  -2.924  15.579  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.287  -4.281  15.249  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.467  -3.147  16.527  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.480  -1.865  14.124  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.060  -1.009  16.430  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.220  -2.527  14.661  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.133  -4.146  14.576  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.624  -4.779  16.159  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       4.553  -4.915  14.753  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.736  -3.799  16.048  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.801  -3.607  17.457  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.987  -2.192  16.744  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.598  -2.945  17.172  1.00  0.00           N  
ATOM    475  CA  LYS A  27       8.475  -3.480  18.233  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.451  -2.447  18.830  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.864  -2.597  19.982  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.225  -4.707  17.681  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.367  -4.315  16.728  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.895  -5.441  15.836  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.488  -6.632  16.608  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      10.505  -7.731  16.812  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.878  -3.042  16.205  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.849  -3.826  19.057  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.643  -5.271  18.517  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.512  -5.346  17.156  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.010  -3.530  16.067  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.198  -3.914  17.308  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      10.106  -5.769  15.159  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.688  -4.998  15.234  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.338  -7.017  16.035  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      11.876  -6.278  17.567  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      10.925  -8.499  17.320  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      10.181  -8.100  15.927  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27       9.698  -7.426  17.337  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.836  -1.434  18.040  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.815  -0.372  18.363  1.00  0.00           C  
ATOM    498  C   LYS A  28      10.434   0.434  19.617  1.00  0.00           C  
ATOM    499  O   LYS A  28       9.257   0.842  19.754  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.006   0.550  17.141  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.803  -0.125  16.006  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.290   0.267  15.948  1.00  0.00           C  
ATOM    503  CE  LYS A  28      13.540   1.270  14.809  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      14.982   1.600  14.664  1.00  0.00           N  
ATOM    505  OXT LYS A  28      11.332   0.673  20.456  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.434  -1.453  17.115  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.771  -0.849  18.582  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.025   0.843  16.765  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.513   1.466  17.449  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.734  -1.209  16.107  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.338   0.133  15.056  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.612   0.691  16.900  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.877  -0.633  15.758  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      13.172   0.831  13.877  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      12.961   2.179  14.999  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      15.532   0.772  14.479  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      15.347   2.037  15.499  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.131   2.240  13.894  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -15.677   4.520 -10.829  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.917   5.804 -10.875  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.364   6.054 -12.288  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.341   5.142 -13.115  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.798   5.845  -9.802  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.350   5.954  -8.367  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.872   7.365  -8.024  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.990   7.364  -6.968  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.568   6.764  -5.674  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.891   4.256  -9.879  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -16.545   4.599 -11.338  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.138   3.777 -11.252  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.612   6.619 -10.667  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.192   4.939  -9.880  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.136   6.695  -9.975  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.145   5.221  -8.228  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.550   5.708  -7.667  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.039   7.979  -7.675  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.273   7.842  -8.918  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.306   8.400  -6.806  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.852   6.821  -7.367  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.759   7.236  -5.295  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.344   5.784  -5.773  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.309   6.834  -4.988  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.912   7.287 -12.579  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.284   7.688 -13.863  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.965   6.939 -14.124  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.677   6.563 -15.261  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.060   9.216 -13.873  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.376  10.016 -13.841  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.970  10.264 -15.236  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.481  10.511 -15.124  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.034  11.158 -16.342  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.002   7.989 -11.856  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.951   7.427 -14.687  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.463   9.486 -13.001  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.490   9.497 -14.761  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -15.106   9.501 -13.217  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -14.181  10.986 -13.381  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.476  11.134 -15.673  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.799   9.401 -15.883  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -16.974   9.549 -14.954  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.675  11.141 -14.250  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.807  10.636 -17.176  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -16.673  12.096 -16.452  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.042  11.228 -16.288  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.178   6.716 -13.063  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.925   5.937 -13.048  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.184   4.454 -13.346  1.00  0.00           C  
ATOM     50  O   LYS A   3     -11.258   3.932 -13.037  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -9.259   6.098 -11.666  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.661   7.506 -11.475  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -7.125   7.490 -11.500  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -6.579   8.877 -11.854  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -5.104   8.940 -11.684  1.00  0.00           N  
ATOM     56  H   LYS A   3     -11.513   7.108 -12.196  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.250   6.316 -13.822  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -10.001   5.914 -10.887  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -8.476   5.346 -11.546  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.031   8.173 -12.255  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -8.989   7.906 -10.514  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -6.761   7.181 -10.518  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -6.770   6.778 -12.249  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -6.846   9.095 -12.892  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -7.065   9.627 -11.222  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -4.737   9.817 -12.028  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -4.642   8.189 -12.184  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.847   8.864 -10.710  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.182   3.764 -13.890  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -9.228   2.328 -14.189  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.380   1.523 -13.191  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.314   1.970 -12.759  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -8.754   2.098 -15.638  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -9.755   2.605 -16.666  1.00  0.00           C  
ATOM     75  OD1 ASN A   4     -10.924   2.244 -16.659  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -9.336   3.435 -17.595  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.315   4.256 -14.050  1.00  0.00           H  
ATOM     78  HA  ASN A   4     -10.255   1.965 -14.106  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.783   2.574 -15.788  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -8.632   1.029 -15.811  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -8.375   3.734 -17.639  1.00  0.00           H  
ATOM     82 HD22 ASN A   4     -10.015   3.747 -18.272  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.810   0.293 -12.889  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -8.095  -0.647 -12.011  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.645  -0.911 -12.462  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.773  -1.171 -11.633  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -8.890  -1.954 -11.903  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -8.855  -2.815 -13.129  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -9.715  -2.749 -14.172  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -7.885  -3.853 -13.468  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -9.339  -3.668 -15.134  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -8.217  -4.375 -14.753  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -6.752  -4.396 -12.824  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -7.465  -5.387 -15.369  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -5.988  -5.411 -13.434  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -6.341  -5.905 -14.703  1.00  0.00           C  
ATOM     97  H   TRP A   5      -9.694  -0.004 -13.279  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.050  -0.209 -11.017  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -8.481  -2.533 -11.074  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.927  -1.724 -11.652  1.00  0.00           H  
ATOM    101  HD1 TRP A   5     -10.563  -2.074 -14.244  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -9.834  -3.800 -16.010  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -6.470  -4.021 -11.849  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -7.747  -5.755 -16.346  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -5.122  -5.814 -12.923  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -5.747  -6.683 -15.165  1.00  0.00           H  
ATOM    107  N   PHE A   6      -6.378  -0.770 -13.766  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -5.061  -0.871 -14.407  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.029   0.117 -13.822  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.824  -0.129 -13.911  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -5.229  -0.639 -15.925  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -4.835  -1.829 -16.774  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -3.502  -1.982 -17.198  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -5.802  -2.781 -17.150  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -3.137  -3.079 -17.999  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -5.437  -3.878 -17.952  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -4.104  -4.027 -18.376  1.00  0.00           C  
ATOM    118  H   PHE A   6      -7.178  -0.608 -14.358  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -4.675  -1.877 -14.245  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -6.263  -0.378 -16.154  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -4.628   0.218 -16.230  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -2.755  -1.254 -16.909  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -6.828  -2.671 -16.826  1.00  0.00           H  
ATOM    124  HE1 PHE A   6      -2.111  -3.194 -18.325  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -6.182  -4.608 -18.242  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -3.824  -4.872 -18.994  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.487   1.231 -13.239  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -3.672   2.234 -12.539  1.00  0.00           C  
ATOM    129  C   ASP A   7      -3.821   2.106 -11.005  1.00  0.00           C  
ATOM    130  O   ASP A   7      -2.829   2.162 -10.282  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.056   3.636 -13.051  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -3.075   4.753 -12.644  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -1.859   4.493 -12.489  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -3.521   5.921 -12.530  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.489   1.373 -13.257  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -2.624   2.065 -12.775  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -4.096   3.604 -14.142  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.056   3.878 -12.689  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.041   1.849 -10.495  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.297   1.627  -9.052  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.497   0.435  -8.489  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.120   0.447  -7.318  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.812   1.488  -8.753  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -7.658   2.666  -9.295  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.089   1.323  -7.247  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -7.243   4.063  -8.810  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.815   1.827 -11.145  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -4.942   2.506  -8.517  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.164   0.581  -9.238  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -7.617   2.666 -10.381  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.701   2.502  -9.023  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.163   1.354  -7.055  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -6.720   0.358  -6.898  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.601   2.114  -6.677  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -6.249   4.312  -9.180  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -7.951   4.799  -9.190  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -7.251   4.108  -7.721  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.154  -0.564  -9.309  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.300  -1.702  -8.911  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.940  -1.247  -8.346  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.377  -1.904  -7.467  1.00  0.00           O  
ATOM    162  CB  THR A   9      -3.131  -2.692 -10.075  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.524  -3.883  -9.626  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.293  -2.141 -11.229  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.547  -0.552 -10.245  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.813  -2.240  -8.113  1.00  0.00           H  
ATOM    167  HB  THR A   9      -4.121  -2.941 -10.455  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -2.466  -4.491 -10.385  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -2.686  -1.174 -11.537  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -2.342  -2.824 -12.078  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -1.251  -2.023 -10.928  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.442  -0.070  -8.762  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.210   0.526  -8.233  1.00  0.00           C  
ATOM    174  C   ASN A  10      -0.345   0.907  -6.743  1.00  0.00           C  
ATOM    175  O   ASN A  10       0.639   0.876  -6.007  1.00  0.00           O  
ATOM    176  CB  ASN A  10       0.200   1.756  -9.061  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.596   1.450 -10.498  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.769   0.312 -10.915  1.00  0.00           O  
ATOM    179  ND2 ASN A  10       0.803   2.468 -11.300  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.964   0.449  -9.458  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.579  -0.217  -8.303  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -0.607   2.487  -9.056  1.00  0.00           H  
ATOM    183  HB3 ASN A  10       1.063   2.217  -8.583  1.00  0.00           H  
ATOM    184 HD21 ASN A  10       0.637   3.414 -10.990  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       1.062   2.270 -12.254  1.00  0.00           H  
ATOM    186  N   TRP A  11      -1.553   1.247  -6.283  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -1.852   1.535  -4.877  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.023   0.242  -4.065  1.00  0.00           C  
ATOM    189  O   TRP A  11      -1.594   0.180  -2.915  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -3.103   2.413  -4.771  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -2.953   3.780  -5.370  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -2.911   4.065  -6.693  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -2.794   5.058  -4.679  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -2.719   5.423  -6.868  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -2.641   6.083  -5.661  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -2.756   5.457  -3.324  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -2.456   7.432  -5.318  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -2.578   6.809  -2.968  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -2.426   7.795  -3.960  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.331   1.200  -6.928  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -1.025   2.085  -4.444  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -3.953   1.913  -5.233  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -3.343   2.535  -3.714  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -2.988   3.337  -7.493  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -2.634   5.867  -7.776  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.869   4.707  -2.552  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -2.339   8.178  -6.092  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -2.556   7.093  -1.923  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.287   8.831  -3.677  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.590  -0.807  -4.669  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.830  -2.119  -4.051  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.541  -2.700  -3.428  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.546  -3.096  -2.260  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.495  -3.033  -5.106  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.596  -3.964  -4.565  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -5.407  -4.546  -5.733  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -4.042  -5.107  -3.713  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.909  -0.656  -5.617  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.539  -1.966  -3.236  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.975  -2.393  -5.849  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.735  -3.620  -5.622  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.280  -3.383  -3.944  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.326  -3.972  -5.850  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.672  -5.587  -5.551  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.841  -4.492  -6.665  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -4.865  -5.743  -3.381  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -3.552  -4.707  -2.828  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -3.336  -5.701  -4.293  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.420  -2.703  -4.165  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.885  -3.133  -3.630  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.561  -2.061  -2.751  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.306  -2.402  -1.832  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.821  -3.582  -4.765  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.430  -2.498  -5.605  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       1.989  -2.103  -6.820  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.601  -1.667  -5.316  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       2.782  -1.068  -7.284  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       3.750  -0.719  -6.370  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.553  -1.614  -4.273  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       4.735   0.281  -6.357  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.578  -0.646  -4.276  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.652   0.320  -5.295  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.487  -2.378  -5.120  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.721  -4.002  -2.992  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       2.641  -4.146  -4.318  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.280  -4.273  -5.414  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.137  -2.531  -7.340  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       2.655  -0.612  -8.179  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.496  -2.334  -3.469  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       4.794   0.999  -7.164  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.318  -0.643  -3.487  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       6.427   1.076  -5.269  1.00  0.00           H  
ATOM    253  N   TYR A  14       1.288  -0.771  -2.979  1.00  0.00           N  
ATOM    254  CA  TYR A  14       1.841   0.336  -2.186  1.00  0.00           C  
ATOM    255  C   TYR A  14       1.319   0.338  -0.739  1.00  0.00           C  
ATOM    256  O   TYR A  14       2.084   0.577   0.196  1.00  0.00           O  
ATOM    257  CB  TYR A  14       1.531   1.665  -2.886  1.00  0.00           C  
ATOM    258  CG  TYR A  14       2.207   2.880  -2.286  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       3.574   3.107  -2.534  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       1.467   3.798  -1.514  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       4.209   4.247  -2.005  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       2.098   4.942  -0.987  1.00  0.00           C  
ATOM    263  CZ  TYR A  14       3.470   5.170  -1.230  1.00  0.00           C  
ATOM    264  OH  TYR A  14       4.072   6.281  -0.721  1.00  0.00           O  
ATOM    265  H   TYR A  14       0.666  -0.553  -3.744  1.00  0.00           H  
ATOM    266  HA  TYR A  14       2.924   0.224  -2.151  1.00  0.00           H  
ATOM    267  HB2 TYR A  14       1.860   1.592  -3.922  1.00  0.00           H  
ATOM    268  HB3 TYR A  14       0.455   1.825  -2.881  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       4.137   2.406  -3.138  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       0.413   3.633  -1.332  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       5.260   4.419  -2.195  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       1.539   5.657  -0.400  1.00  0.00           H  
ATOM    273  HH  TYR A  14       5.011   6.330  -0.967  1.00  0.00           H  
ATOM    274  N   ILE A  15       0.043   0.001  -0.520  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -0.557  -0.139   0.820  1.00  0.00           C  
ATOM    276  C   ILE A  15       0.142  -1.256   1.623  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.328  -1.114   2.832  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.088  -0.347   0.719  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -2.791   0.841   0.015  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.722  -0.510   2.114  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.068   0.406  -0.717  1.00  0.00           C  
ATOM    282  H   ILE A  15      -0.544  -0.132  -1.342  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -0.386   0.792   1.363  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.264  -1.260   0.149  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.038   1.619   0.739  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -2.134   1.302  -0.720  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.475   0.350   2.742  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.807  -0.583   2.031  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.362  -1.417   2.600  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.815   0.058  -0.004  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.473   1.253  -1.274  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -3.838  -0.396  -1.419  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.609  -2.339   0.975  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.381  -3.407   1.643  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.708  -2.903   2.234  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.180  -3.472   3.218  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.608  -4.617   0.710  1.00  0.00           C  
ATOM    298  CG  LYS A  16       0.444  -5.615   0.792  1.00  0.00           C  
ATOM    299  CD  LYS A  16       0.734  -6.939   0.066  1.00  0.00           C  
ATOM    300  CE  LYS A  16       0.428  -6.875  -1.437  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       0.596  -8.209  -2.077  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.439  -2.388  -0.020  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.810  -3.756   2.505  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.747  -4.293  -0.318  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.518  -5.132   1.025  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       0.276  -5.855   1.842  1.00  0.00           H  
ATOM    307  HG3 LYS A  16      -0.467  -5.164   0.397  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.776  -7.223   0.223  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       0.106  -7.709   0.515  1.00  0.00           H  
ATOM    310  HE2 LYS A  16      -0.602  -6.532  -1.566  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       1.091  -6.145  -1.908  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       0.353  -8.179  -3.058  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       0.002  -8.902  -1.641  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       1.550  -8.536  -2.008  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.285  -1.816   1.710  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.498  -1.199   2.271  1.00  0.00           C  
ATOM    317  C   LEU A  17       4.256  -0.644   3.679  1.00  0.00           C  
ATOM    318  O   LEU A  17       5.124  -0.782   4.537  1.00  0.00           O  
ATOM    319  CB  LEU A  17       5.034  -0.069   1.378  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.247  -0.418  -0.104  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.746   0.835  -0.823  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.257  -1.550  -0.298  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.830  -1.380   0.920  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.271  -1.966   2.355  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       4.343   0.772   1.439  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       5.985   0.267   1.794  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.301  -0.719  -0.548  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       5.139   1.695  -0.536  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.650   0.705  -1.896  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       6.788   1.032  -0.570  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       7.207  -1.294   0.170  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.415  -1.724  -1.362  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       5.872  -2.470   0.143  1.00  0.00           H  
ATOM    334  N   PHE A  18       3.077  -0.066   3.949  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.693   0.408   5.287  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.793  -0.723   6.322  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.369  -0.527   7.389  1.00  0.00           O  
ATOM    338  CB  PHE A  18       1.281   1.014   5.250  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.758   1.500   6.591  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.995   2.824   7.011  1.00  0.00           C  
ATOM    341  CD2 PHE A  18       0.019   0.630   7.417  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.495   3.272   8.249  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.475   1.076   8.656  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.239   2.399   9.071  1.00  0.00           C  
ATOM    345  H   PHE A  18       2.397  -0.016   3.201  1.00  0.00           H  
ATOM    346  HA  PHE A  18       3.389   1.190   5.593  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       1.276   1.847   4.546  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.582   0.268   4.878  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       1.561   3.500   6.385  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.171  -0.388   7.103  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.680   4.288   8.571  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.036   0.402   9.291  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.618   2.742  10.025  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.304  -1.922   5.985  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.398  -3.119   6.836  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.867  -3.467   7.133  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.201  -3.768   8.276  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.649  -4.326   6.215  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.189  -3.969   5.843  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       1.676  -5.513   7.198  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.523  -5.054   5.026  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.873  -1.998   5.074  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.923  -2.887   7.790  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.170  -4.627   5.306  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.383  -3.769   6.750  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.174  -3.067   5.232  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.231  -5.224   8.152  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.129  -6.364   6.795  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.699  -5.846   7.371  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -0.737  -5.925   5.646  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -1.466  -4.660   4.647  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.100  -5.353   4.183  1.00  0.00           H  
ATOM    373  N   MET A  20       4.758  -3.390   6.137  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.198  -3.631   6.327  1.00  0.00           C  
ATOM    375  C   MET A  20       6.864  -2.568   7.215  1.00  0.00           C  
ATOM    376  O   MET A  20       7.576  -2.901   8.158  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.938  -3.727   4.982  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.307  -4.715   3.994  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.513  -5.566   2.938  1.00  0.00           S  
ATOM    380  CE  MET A  20       6.389  -6.434   1.812  1.00  0.00           C  
ATOM    381  H   MET A  20       4.414  -3.124   5.223  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.315  -4.593   6.834  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.989  -2.746   4.508  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.960  -4.048   5.193  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.726  -5.462   4.538  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.628  -4.158   3.350  1.00  0.00           H  
ATOM    387  HE1 MET A  20       6.047  -7.366   2.264  1.00  0.00           H  
ATOM    388  HE2 MET A  20       5.529  -5.803   1.589  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.916  -6.659   0.884  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.626  -1.279   6.919  1.00  0.00           N  
ATOM    391  CA  ILE A  21       7.199  -0.125   7.632  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.732  -0.110   9.094  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.554  -0.142  10.017  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.820   1.186   6.899  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       7.478   1.292   5.502  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       7.229   2.414   7.736  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       6.732   2.253   4.561  1.00  0.00           C  
ATOM    398  H   ILE A  21       6.027  -1.102   6.118  1.00  0.00           H  
ATOM    399  HA  ILE A  21       8.289  -0.215   7.634  1.00  0.00           H  
ATOM    400  HB  ILE A  21       5.735   1.208   6.773  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       8.512   1.626   5.610  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       7.500   0.315   5.021  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       7.137   3.334   7.159  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       6.572   2.507   8.600  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       8.264   2.313   8.066  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       7.287   2.351   3.628  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.739   1.860   4.339  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       6.626   3.239   5.010  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.421  -0.142   9.331  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.828  -0.176  10.680  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.161  -1.484  11.386  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.428  -1.457  12.582  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.308   0.067  10.636  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.661   0.035  12.028  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       3.006   1.437   9.996  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.792  -0.158   8.530  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.268   0.622  11.277  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.850  -0.729  10.047  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       3.157   0.747  12.690  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       1.605   0.290  11.950  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.730  -0.966  12.451  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       3.917   2.007   9.820  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.506   1.281   9.043  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.353   2.039  10.628  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.260  -2.606  10.673  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.628  -3.906  11.243  1.00  0.00           C  
ATOM    427  C   GLY A  23       6.977  -3.925  11.986  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.175  -4.764  12.866  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.013  -2.583   9.691  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       4.840  -4.198  11.932  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       5.674  -4.647  10.441  1.00  0.00           H  
ATOM    432  N   GLY A  24       7.886  -2.991  11.668  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.178  -2.796  12.344  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.261  -1.534  13.217  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.093  -1.482  14.126  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.649  -2.381  10.896  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.404  -3.656  12.978  1.00  0.00           H  
ATOM    438  HA3 GLY A  24       9.963  -2.733  11.589  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.405  -0.529  12.985  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.340   0.713  13.775  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.362   0.645  14.961  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.577   1.336  15.954  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.981   1.901  12.861  1.00  0.00           C  
ATOM    444  CG  LEU A  25       9.052   2.275  11.817  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.521   3.412  10.944  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.362   2.758  12.446  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.785  -0.627  12.190  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.319   0.907  14.212  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       7.049   1.670  12.345  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.800   2.778  13.486  1.00  0.00           H  
ATOM    451  HG  LEU A  25       9.268   1.418  11.183  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.396   4.319  11.535  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.555   3.130  10.529  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       9.215   3.604  10.126  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.827   1.951  13.009  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.171   3.603  13.108  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      11.051   3.065  11.660  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.323  -0.197  14.918  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.316  -0.349  15.992  1.00  0.00           C  
ATOM    460  C   VAL A  26       5.923  -0.818  17.321  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.438  -0.456  18.395  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.170  -1.275  15.530  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       4.576  -2.750  15.374  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       2.936  -1.198  16.436  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.183  -0.716  14.057  1.00  0.00           H  
ATOM    466  HA  VAL A  26       4.883   0.637  16.171  1.00  0.00           H  
ATOM    467  HB  VAL A  26       3.848  -0.913  14.556  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       4.787  -3.197  16.345  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       3.763  -3.302  14.902  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       5.462  -2.839  14.748  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.812  -0.186  16.819  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       2.051  -1.458  15.853  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.027  -1.890  17.273  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.021  -1.584  17.252  1.00  0.00           N  
ATOM    475  CA  LYS A  27       7.774  -2.112  18.401  1.00  0.00           C  
ATOM    476  C   LYS A  27       8.808  -1.135  18.997  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.283  -1.380  20.107  1.00  0.00           O  
ATOM    478  CB  LYS A  27       8.398  -3.464  17.999  1.00  0.00           C  
ATOM    479  CG  LYS A  27       9.643  -3.385  17.089  1.00  0.00           C  
ATOM    480  CD  LYS A  27      10.947  -3.566  17.884  1.00  0.00           C  
ATOM    481  CE  LYS A  27      12.195  -3.646  16.994  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      12.681  -2.306  16.579  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.312  -1.838  16.317  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.062  -2.316  19.204  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       8.643  -4.020  18.904  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       7.633  -4.045  17.478  1.00  0.00           H  
ATOM    487  HG2 LYS A  27       9.581  -4.191  16.356  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.658  -2.438  16.551  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      11.066  -2.760  18.607  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      10.880  -4.503  18.440  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.979  -4.151  17.567  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      11.978  -4.264  16.117  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      12.697  -1.660  17.371  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      12.080  -1.892  15.881  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      13.618  -2.357  16.203  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.133  -0.049  18.275  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.199   0.952  18.524  1.00  0.00           C  
ATOM    498  C   LYS A  28      11.481   0.374  19.154  1.00  0.00           C  
ATOM    499  O   LYS A  28      11.760   0.604  20.354  1.00  0.00           O  
ATOM    500  CB  LYS A  28       9.632   2.172  19.283  1.00  0.00           C  
ATOM    501  CG  LYS A  28       8.574   2.925  18.461  1.00  0.00           C  
ATOM    502  CD  LYS A  28       8.274   4.316  19.033  1.00  0.00           C  
ATOM    503  CE  LYS A  28       7.271   5.040  18.122  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       7.677   6.443  17.846  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.234  -0.288  18.403  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.601   0.059  17.423  1.00  0.00           H  
ATOM    507  HA  LYS A  28      10.526   1.318  17.551  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.200   1.854  20.233  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      10.458   2.855  19.488  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       8.948   3.054  17.445  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       7.653   2.341  18.434  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       7.855   4.221  20.037  1.00  0.00           H  
ATOM    513  HD3 LYS A  28       9.208   4.878  19.093  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       7.192   4.492  17.178  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       6.285   5.017  18.596  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28       8.581   6.479  17.393  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28       7.734   6.985  18.698  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       7.015   6.901  17.236  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.396  10.282 -14.836  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.362   9.195 -15.181  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.684   7.886 -15.622  1.00  0.00           C  
ATOM      4  O   LYS A   1     -13.968   6.838 -15.040  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.496   9.658 -16.133  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -15.063  10.164 -17.525  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.223  10.661 -18.411  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.935   9.553 -19.209  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.013   8.873 -18.442  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.877  11.047 -14.386  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.691   9.948 -14.193  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.933  10.650 -15.653  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.860   8.924 -14.248  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.190   8.827 -16.260  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.047  10.461 -15.637  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.376  11.000 -17.389  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.536   9.379 -18.062  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -16.940  11.238 -17.823  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.790  11.344 -19.144  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.373  10.010 -20.102  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.191   8.828 -19.553  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.669   8.453 -17.591  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.432   8.133 -18.992  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.754   9.517 -18.200  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.796   7.904 -16.631  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.070   6.734 -17.182  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.065   6.148 -16.173  1.00  0.00           C  
ATOM     28  O   LYS A   2      -9.948   6.656 -16.046  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -11.363   7.144 -18.492  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.357   7.426 -19.636  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -11.836   8.447 -20.659  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -10.770   7.863 -21.596  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -10.280   8.888 -22.556  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.609   8.792 -17.074  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -12.784   5.943 -17.421  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -10.755   8.031 -18.300  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -10.691   6.344 -18.812  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.605   6.490 -20.140  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.281   7.827 -19.224  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.681   8.783 -21.262  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -11.433   9.315 -20.133  1.00  0.00           H  
ATOM     42  HE2 LYS A   2      -9.937   7.476 -21.001  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -11.211   7.024 -22.141  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -11.044   9.305 -23.070  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -9.646   8.483 -23.231  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -9.786   9.631 -22.081  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.461   5.103 -15.435  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -10.589   4.359 -14.499  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.798   3.271 -15.246  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.149   2.909 -16.371  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -11.430   3.763 -13.345  1.00  0.00           C  
ATOM     52  CG  LYS A   3     -10.795   4.003 -11.956  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -10.762   2.751 -11.065  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -12.148   2.284 -10.593  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -12.613   3.022  -9.387  1.00  0.00           N  
ATOM     56  H   LYS A   3     -12.401   4.770 -15.601  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.856   5.058 -14.090  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -12.425   4.212 -13.337  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -11.568   2.693 -13.516  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.767   4.339 -12.077  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -11.339   4.802 -11.450  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -10.289   1.942 -11.625  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -10.135   2.952 -10.195  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -12.865   2.395 -11.411  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -12.085   1.218 -10.356  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -12.716   4.012  -9.569  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -11.968   2.912  -8.615  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -13.511   2.676  -9.075  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.741   2.734 -14.639  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -7.924   1.628 -15.167  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.463   0.685 -14.036  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.550   1.020 -12.854  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.713   2.223 -15.932  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.822   2.120 -17.447  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -6.016   1.476 -18.105  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -7.801   2.745 -18.060  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.475   3.116 -13.740  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.522   1.022 -15.851  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.568   3.272 -15.665  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -5.800   1.703 -15.644  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -8.543   3.180 -17.526  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -7.847   2.676 -19.065  1.00  0.00           H  
ATOM     83  N   TRP A   5      -6.910  -0.481 -14.393  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -6.327  -1.443 -13.441  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.185  -0.833 -12.604  1.00  0.00           C  
ATOM     86  O   TRP A   5      -4.986  -1.212 -11.448  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -5.845  -2.688 -14.201  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -4.639  -2.496 -15.076  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -4.638  -1.968 -16.323  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -3.245  -2.828 -14.782  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -3.346  -1.942 -16.814  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -2.450  -2.476 -15.913  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -2.572  -3.400 -13.678  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -1.063  -2.685 -15.953  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -1.180  -3.615 -13.707  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -0.425  -3.260 -14.840  1.00  0.00           C  
ATOM     97  H   TRP A   5      -6.891  -0.712 -15.376  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -7.105  -1.756 -12.743  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -5.608  -3.460 -13.469  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -6.664  -3.071 -14.810  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -5.514  -1.622 -16.863  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -3.099  -1.588 -17.733  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -3.143  -3.681 -12.803  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -0.496  -2.403 -16.830  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -0.684  -4.059 -12.853  1.00  0.00           H  
ATOM    106  HH2 TRP A   5       0.645  -3.429 -14.854  1.00  0.00           H  
ATOM    107  N   PHE A   6      -4.479   0.157 -13.164  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.429   0.930 -12.496  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.940   1.662 -11.240  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.252   1.694 -10.220  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -2.774   1.904 -13.491  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.288   1.650 -13.656  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.840   0.687 -14.580  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.356   2.335 -12.854  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.534   0.414 -14.707  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       1.020   2.063 -12.983  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.464   1.102 -13.909  1.00  0.00           C  
ATOM    118  H   PHE A   6      -4.676   0.351 -14.133  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -2.659   0.231 -12.174  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.249   1.822 -14.471  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -2.923   2.932 -13.155  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.553   0.149 -15.188  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -0.693   3.065 -12.131  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.873  -0.331 -15.414  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       1.736   2.589 -12.365  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.521   0.890 -14.005  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.162   2.207 -11.278  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -5.808   2.840 -10.119  1.00  0.00           C  
ATOM    129  C   ASP A   7      -6.125   1.827  -9.005  1.00  0.00           C  
ATOM    130  O   ASP A   7      -6.015   2.155  -7.826  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -7.098   3.554 -10.547  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -6.830   4.746 -11.476  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -6.504   5.845 -10.968  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -6.971   4.587 -12.712  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.697   2.118 -12.133  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -5.131   3.586  -9.700  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -7.764   2.843 -11.035  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -7.612   3.914  -9.653  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.489   0.589  -9.361  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.780  -0.492  -8.405  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.497  -0.973  -7.708  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.429  -0.982  -6.476  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.538  -1.653  -9.092  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.802  -1.192  -9.855  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.906  -2.745  -8.071  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.848  -0.442  -9.016  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.538   0.398 -10.353  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -7.427  -0.090  -7.625  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.875  -2.112  -9.826  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.507  -0.549 -10.685  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.282  -2.069 -10.294  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.005  -3.226  -7.689  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.457  -2.315  -7.233  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -8.521  -3.510  -8.547  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.437   0.497  -8.647  1.00  0.00           H  
ATOM    156 HD12 ILE A   8     -10.712  -0.225  -9.642  1.00  0.00           H  
ATOM    157 HD13 ILE A   8     -10.176  -1.053  -8.177  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.460  -1.346  -8.470  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.178  -1.820  -7.900  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.450  -0.744  -7.075  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.715  -1.075  -6.142  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.276  -2.446  -8.980  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.221  -3.182  -8.398  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -1.673  -1.439  -9.954  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.583  -1.310  -9.477  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.418  -2.626  -7.209  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.885  -3.144  -9.556  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.667  -2.566  -7.887  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -2.478  -0.868 -10.400  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -1.136  -1.968 -10.742  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -0.987  -0.762  -9.444  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.691   0.545  -7.349  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -2.155   1.674  -6.583  1.00  0.00           C  
ATOM    174  C   ASN A  10      -2.593   1.614  -5.103  1.00  0.00           C  
ATOM    175  O   ASN A  10      -1.772   1.817  -4.206  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -2.604   2.970  -7.282  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -2.410   4.211  -6.428  1.00  0.00           C  
ATOM    178  OD1 ASN A  10      -1.321   4.753  -6.306  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -3.469   4.693  -5.817  1.00  0.00           N  
ATOM    180  H   ASN A  10      -3.270   0.760  -8.150  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -1.065   1.633  -6.598  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -2.037   3.093  -8.205  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -3.656   2.899  -7.546  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -4.368   4.248  -5.926  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -3.353   5.518  -5.249  1.00  0.00           H  
ATOM    186  N   TRP A  11      -3.865   1.293  -4.831  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -4.374   1.099  -3.466  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.812  -0.163  -2.794  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.567  -0.159  -1.587  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.907   1.061  -3.478  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -6.568   2.288  -4.033  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -7.376   2.313  -5.116  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -6.470   3.672  -3.572  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -7.783   3.611  -5.361  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -7.249   4.491  -4.445  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -5.797   4.327  -2.516  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -7.352   5.880  -4.286  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -5.892   5.723  -2.345  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -6.665   6.499  -3.226  1.00  0.00           C  
ATOM    200  H   TRP A  11      -4.494   1.135  -5.609  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -4.063   1.948  -2.856  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -6.234   0.191  -4.051  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -6.256   0.928  -2.454  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -7.635   1.448  -5.717  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -8.381   3.873  -6.137  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -5.201   3.742  -1.829  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -7.951   6.464  -4.970  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -5.366   6.204  -1.529  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -6.733   7.572  -3.088  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.553  -1.228  -3.563  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.916  -2.454  -3.060  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.497  -2.181  -2.525  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.094  -2.742  -1.503  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.914  -3.541  -4.156  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.475  -4.894  -3.680  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -3.468  -5.886  -4.844  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -2.684  -5.514  -2.526  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.794  -1.161  -4.543  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.514  -2.808  -2.223  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.529  -3.209  -4.993  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.899  -3.682  -4.533  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.507  -4.751  -3.357  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.038  -5.478  -5.680  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -3.930  -6.822  -4.532  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -2.444  -6.077  -5.167  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -2.756  -4.888  -1.638  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -1.636  -5.627  -2.805  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -3.099  -6.493  -2.281  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.761  -1.270  -3.171  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.569  -0.834  -2.734  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.565  -0.242  -1.317  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.469  -0.538  -0.540  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.173   0.150  -3.750  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.664   0.060  -3.880  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.307  -0.884  -4.604  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.711   0.901  -3.295  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.672  -0.693  -4.511  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.979   0.391  -3.717  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       3.732   2.045  -2.463  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.196   0.973  -3.334  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       4.951   2.645  -2.082  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.180   2.111  -2.508  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.144  -0.892  -4.031  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.209  -1.717  -2.706  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.751  -0.050  -4.735  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       0.894   1.171  -3.482  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.814  -1.669  -5.170  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.357  -1.278  -4.977  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       2.795   2.464  -2.123  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.132   0.554  -3.676  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       4.951   3.529  -1.458  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       7.109   2.578  -2.207  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.463   0.534  -0.942  1.00  0.00           N  
ATOM    254  CA  TYR A  14      -0.609   1.115   0.401  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.683   0.053   1.514  1.00  0.00           C  
ATOM    256  O   TYR A  14      -0.056   0.212   2.560  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -1.841   2.033   0.449  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -2.009   2.756   1.776  1.00  0.00           C  
ATOM    259  CD1 TYR A  14      -1.252   3.912   2.047  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -2.901   2.257   2.748  1.00  0.00           C  
ATOM    261  CE1 TYR A  14      -1.380   4.570   3.286  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -3.030   2.911   3.990  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -2.270   4.069   4.263  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -2.400   4.694   5.467  1.00  0.00           O  
ATOM    265  H   TYR A  14      -1.181   0.714  -1.632  1.00  0.00           H  
ATOM    266  HA  TYR A  14       0.267   1.732   0.599  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -1.761   2.777  -0.344  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -2.737   1.442   0.259  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -0.566   4.297   1.303  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -3.483   1.367   2.548  1.00  0.00           H  
ATOM    271  HE1 TYR A  14      -0.797   5.456   3.493  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -3.707   2.533   4.743  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -1.837   5.484   5.530  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.409  -1.048   1.289  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.533  -2.172   2.237  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.161  -2.825   2.487  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.286  -2.921   3.633  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.590  -3.180   1.723  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.006  -2.550   1.728  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.614  -4.465   2.571  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.898  -3.099   0.608  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.884  -1.104   0.397  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.879  -1.783   3.195  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.330  -3.457   0.701  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.486  -2.734   2.690  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.950  -1.469   1.596  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -1.678  -5.014   2.463  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.765  -4.219   3.623  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.422  -5.118   2.240  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.923  -2.759   0.759  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.547  -2.721  -0.349  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.879  -4.189   0.597  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.537  -3.231   1.417  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.910  -3.777   1.464  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.905  -2.807   2.114  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.679  -3.210   2.982  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.342  -4.189   0.041  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.238  -5.710  -0.191  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.590  -6.435  -0.070  1.00  0.00           C  
ATOM    300  CE  LYS A  16       4.467  -6.152  -1.300  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       5.721  -6.951  -1.290  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.088  -3.105   0.517  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.911  -4.658   2.109  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.711  -3.683  -0.693  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.365  -3.858  -0.146  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.536  -6.147   0.522  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.836  -5.893  -1.188  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       4.102  -6.119   0.841  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       3.402  -7.508  -0.008  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.889  -6.389  -2.200  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       4.706  -5.085  -1.333  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       6.278  -6.758  -2.113  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       5.524  -7.944  -1.288  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       6.288  -6.743  -0.481  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.856  -1.528   1.738  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.651  -0.442   2.316  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.433  -0.317   3.832  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.407  -0.255   4.579  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.314   0.866   1.574  1.00  0.00           C  
ATOM    320  CG  LEU A  17       3.966   2.130   2.158  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.490   2.104   2.020  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       3.416   3.368   1.456  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.210  -1.304   0.991  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.706  -0.668   2.156  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.610   0.765   0.529  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       2.236   1.007   1.606  1.00  0.00           H  
ATOM    327  HG  LEU A  17       3.706   2.214   3.210  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       5.902   1.284   2.607  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.909   3.037   2.396  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.769   1.979   0.974  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       3.873   4.265   1.876  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       2.338   3.424   1.606  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       3.626   3.318   0.390  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.182  -0.306   4.301  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.859  -0.251   5.729  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.518  -1.403   6.502  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.198  -1.155   7.497  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.338  -0.224   5.933  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.065   0.017   7.376  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.205   1.335   7.855  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.267  -1.068   8.253  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.545   1.567   9.201  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.605  -0.835   9.598  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.744   0.481  10.073  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.418  -0.322   3.632  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.264   0.678   6.130  1.00  0.00           H  
ATOM    347  HB2 PHE A  18      -0.086   0.573   5.320  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.095  -1.166   5.595  1.00  0.00           H  
ATOM    349  HD1 PHE A  18      -0.046   2.174   7.190  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.146  -2.083   7.899  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.647   2.580   9.566  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.733  -1.669  10.278  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.994   0.661  11.110  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.390  -2.647   6.023  1.00  0.00           N  
ATOM    355  CA  ILE A  19       3.058  -3.820   6.617  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.583  -3.612   6.686  1.00  0.00           C  
ATOM    357  O   ILE A  19       5.186  -3.848   7.733  1.00  0.00           O  
ATOM    358  CB  ILE A  19       2.691  -5.121   5.862  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       1.174  -5.423   5.938  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       3.459  -6.318   6.463  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       0.687  -6.353   4.816  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.815  -2.768   5.196  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.707  -3.923   7.644  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.979  -5.011   4.815  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       0.947  -5.876   6.904  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.595  -4.503   5.868  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       4.531  -6.212   6.299  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.267  -6.385   7.535  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       3.149  -7.252   5.996  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -0.272  -6.789   5.099  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.559  -5.784   3.896  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       1.396  -7.161   4.636  1.00  0.00           H  
ATOM    373  N   MET A  20       5.212  -3.137   5.605  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.656  -2.850   5.547  1.00  0.00           C  
ATOM    375  C   MET A  20       7.092  -1.773   6.562  1.00  0.00           C  
ATOM    376  O   MET A  20       8.114  -1.942   7.230  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.054  -2.448   4.116  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.877  -3.597   3.108  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.398  -4.483   2.665  1.00  0.00           S  
ATOM    380  CE  MET A  20       9.029  -3.369   1.378  1.00  0.00           C  
ATOM    381  H   MET A  20       4.649  -2.977   4.776  1.00  0.00           H  
ATOM    382  HA  MET A  20       7.199  -3.761   5.801  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.446  -1.604   3.796  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.096  -2.125   4.109  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.167  -4.321   3.505  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.444  -3.190   2.194  1.00  0.00           H  
ATOM    387  HE1 MET A  20       9.160  -2.366   1.783  1.00  0.00           H  
ATOM    388  HE2 MET A  20       9.988  -3.736   1.012  1.00  0.00           H  
ATOM    389  HE3 MET A  20       8.323  -3.332   0.548  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.317  -0.692   6.719  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.550   0.374   7.713  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.422  -0.173   9.145  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.358  -0.056   9.940  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.592   1.567   7.469  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       5.907   2.288   6.138  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       5.684   2.579   8.626  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.751   3.177   5.654  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.508  -0.614   6.110  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.572   0.737   7.600  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.570   1.188   7.428  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.805   2.896   6.251  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.104   1.556   5.356  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.107   3.477   8.412  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.268   2.141   9.532  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.724   2.860   8.798  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.008   3.609   4.689  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       3.844   2.580   5.550  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.564   3.992   6.351  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.293  -0.811   9.483  1.00  0.00           N  
ATOM    410  CA  VAL A  22       5.064  -1.421  10.808  1.00  0.00           C  
ATOM    411  C   VAL A  22       6.111  -2.486  11.121  1.00  0.00           C  
ATOM    412  O   VAL A  22       6.543  -2.584  12.265  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.643  -1.999  10.935  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       3.375  -2.663  12.293  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.609  -0.870  10.809  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.568  -0.887   8.774  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.170  -0.649  11.571  1.00  0.00           H  
ATOM    418  HB  VAL A  22       3.501  -2.751  10.155  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.332  -2.980  12.348  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.999  -3.549  12.411  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.581  -1.962  13.102  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.856  -0.057  11.493  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.584  -0.479   9.796  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.618  -1.244  11.056  1.00  0.00           H  
ATOM    425  N   GLY A  23       6.613  -3.209  10.118  1.00  0.00           N  
ATOM    426  CA  GLY A  23       7.685  -4.192  10.280  1.00  0.00           C  
ATOM    427  C   GLY A  23       8.967  -3.641  10.936  1.00  0.00           C  
ATOM    428  O   GLY A  23       9.727  -4.411  11.528  1.00  0.00           O  
ATOM    429  H   GLY A  23       6.185  -3.114   9.203  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       7.285  -4.996  10.894  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       7.948  -4.600   9.303  1.00  0.00           H  
ATOM    432  N   GLY A  24       9.195  -2.320  10.867  1.00  0.00           N  
ATOM    433  CA  GLY A  24      10.301  -1.605  11.518  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.874  -0.684  12.676  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.698  -0.389  13.541  1.00  0.00           O  
ATOM    436  H   GLY A  24       8.535  -1.777  10.322  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      11.031  -2.315  11.908  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.807  -0.991  10.773  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.606  -0.248  12.732  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.061   0.604  13.806  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.412  -0.171  14.972  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.254   0.379  16.062  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.047   1.610  13.227  1.00  0.00           C  
ATOM    444  CG  LEU A  25       7.620   2.670  12.266  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       6.505   3.650  11.897  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       8.760   3.491  12.875  1.00  0.00           C  
ATOM    447  H   LEU A  25       8.007  -0.490  11.953  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.876   1.171  14.255  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.263   1.057  12.711  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       6.581   2.137  14.061  1.00  0.00           H  
ATOM    451  HG  LEU A  25       7.980   2.187  11.358  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       6.851   4.323  11.112  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.211   4.233  12.769  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       5.636   3.103  11.537  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       8.443   3.921  13.825  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.044   4.293  12.193  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       9.631   2.858  13.038  1.00  0.00           H  
ATOM    458  N   VAL A  26       7.057  -1.449  14.793  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.477  -2.298  15.856  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.439  -2.479  17.043  1.00  0.00           C  
ATOM    461  O   VAL A  26       7.005  -2.558  18.195  1.00  0.00           O  
ATOM    462  CB  VAL A  26       6.012  -3.653  15.278  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       7.160  -4.590  14.878  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       5.062  -4.390  16.226  1.00  0.00           C  
ATOM    465  H   VAL A  26       7.138  -1.832  13.857  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.592  -1.787  16.237  1.00  0.00           H  
ATOM    467  HB  VAL A  26       5.433  -3.443  14.382  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       7.692  -4.945  15.761  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       6.755  -5.451  14.345  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       7.854  -4.075  14.215  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       4.738  -5.322  15.764  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       5.556  -4.612  17.170  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       4.184  -3.770  16.410  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.752  -2.499  16.767  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.832  -2.665  17.755  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.271  -1.365  18.451  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.746  -1.434  19.587  1.00  0.00           O  
ATOM    478  CB  LYS A  27      11.021  -3.377  17.083  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.757  -2.521  16.030  1.00  0.00           C  
ATOM    480  CD  LYS A  27      13.175  -2.095  16.442  1.00  0.00           C  
ATOM    481  CE  LYS A  27      14.144  -3.283  16.520  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      15.533  -2.834  16.806  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.989  -2.445  15.786  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.469  -3.322  18.547  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      11.717  -3.695  17.859  1.00  0.00           H  
ATOM    486  HB3 LYS A  27      10.648  -4.280  16.595  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      11.817  -3.080  15.094  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.185  -1.614  15.836  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      13.542  -1.391  15.693  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      13.134  -1.588  17.407  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.806  -3.968  17.303  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      14.117  -3.823  15.568  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      15.584  -2.325  17.678  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      15.885  -2.233  16.073  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      16.161  -3.622  16.878  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.132  -0.202  17.793  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.505   1.129  18.313  1.00  0.00           C  
ATOM    498  C   LYS A  28       9.642   2.273  17.756  1.00  0.00           C  
ATOM    499  O   LYS A  28       9.027   2.989  18.579  1.00  0.00           O  
ATOM    500  CB  LYS A  28      12.023   1.381  18.172  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.597   1.460  16.741  1.00  0.00           C  
ATOM    502  CD  LYS A  28      12.905   2.903  16.306  1.00  0.00           C  
ATOM    503  CE  LYS A  28      13.367   2.996  14.844  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      14.723   2.420  14.631  1.00  0.00           N  
ATOM    505  OXT LYS A  28       9.585   2.456  16.520  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.697  -0.246  16.883  1.00  0.00           H  
ATOM    507  HA  LYS A  28      10.298   1.105  19.377  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      12.270   2.297  18.709  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      12.542   0.574  18.691  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      13.529   0.897  16.724  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.911   0.996  16.032  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      12.006   3.509  16.414  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.671   3.327  16.959  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      12.634   2.484  14.212  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      13.373   4.051  14.554  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      15.005   2.512  13.663  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      14.751   1.438  14.861  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.416   2.896  15.192  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -13.252  10.959 -15.293  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.632  10.408 -15.424  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.692   8.925 -15.024  1.00  0.00           C  
ATOM      4  O   LYS A   1     -15.288   8.604 -13.994  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -15.257  10.683 -16.811  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.772  10.920 -16.680  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.494  10.753 -18.024  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.987  11.096 -17.890  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -19.866   9.906 -18.055  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.633  10.581 -15.995  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.265  11.962 -15.398  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.869  10.754 -14.383  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.249  10.932 -14.689  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.814  11.578 -17.256  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -15.067   9.847 -17.488  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.200  10.219 -15.964  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.931  11.936 -16.312  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.046  11.427 -18.757  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.362   9.728 -18.380  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -19.164  11.563 -16.916  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.232  11.841 -18.652  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.613  10.098 -18.709  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -20.295   9.639 -17.179  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.356   9.108 -18.406  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.064   8.019 -15.795  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.931   6.575 -15.505  1.00  0.00           C  
ATOM     27  C   LYS A   2     -12.464   6.201 -15.250  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.612   6.367 -16.126  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -14.525   5.706 -16.638  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -16.001   5.327 -16.403  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -16.359   3.961 -17.022  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.443   3.969 -18.555  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.822   4.254 -19.035  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.604   8.354 -16.633  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -14.468   6.339 -14.585  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.416   6.208 -17.602  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.944   4.783 -16.688  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -16.181   5.243 -15.331  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -16.653   6.108 -16.796  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.605   3.233 -16.720  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -17.308   3.619 -16.605  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.737   4.702 -18.954  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.134   2.985 -18.920  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.860   4.267 -20.045  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -18.156   5.147 -18.701  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -18.469   3.542 -18.721  1.00  0.00           H  
ATOM     47  N   LYS A   3     -12.180   5.723 -14.034  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -10.873   5.201 -13.584  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.505   3.897 -14.317  1.00  0.00           C  
ATOM     50  O   LYS A   3     -11.341   3.303 -15.002  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -10.919   5.022 -12.051  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.928   5.955 -11.335  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -10.327   6.128  -9.862  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -9.160   6.537  -8.952  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -8.589   7.865  -9.297  1.00  0.00           N  
ATOM     56  H   LYS A   3     -12.964   5.651 -13.403  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -10.101   5.933 -13.828  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -11.928   5.231 -11.686  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -10.687   3.991 -11.779  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -8.930   5.524 -11.407  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.928   6.938 -11.810  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -11.126   6.869  -9.802  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -10.718   5.181  -9.491  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -9.519   6.548  -7.919  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -8.382   5.771  -9.026  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -9.282   8.599  -9.224  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -8.210   7.864 -10.236  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -7.827   8.099  -8.676  1.00  0.00           H  
ATOM     69  N   ASN A   4      -9.263   3.434 -14.157  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.726   2.231 -14.813  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.213   1.204 -13.791  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.801   1.562 -12.684  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.603   2.644 -15.786  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -8.100   3.523 -16.923  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -8.648   3.051 -17.909  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -7.920   4.822 -16.832  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.661   3.941 -13.526  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.513   1.742 -15.391  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.810   3.158 -15.241  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -7.169   1.749 -16.233  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -7.459   5.230 -16.033  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -8.260   5.392 -17.591  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.151  -0.070 -14.193  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.617  -1.171 -13.376  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.146  -0.965 -12.968  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.726  -1.406 -11.900  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.791  -2.499 -14.129  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.794  -2.754 -15.221  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.839  -2.250 -16.476  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.572  -3.553 -15.151  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -5.725  -2.669 -17.180  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.911  -3.475 -16.413  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.954  -4.332 -14.148  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.700  -4.137 -16.669  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.742  -5.007 -14.395  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.115  -4.911 -15.651  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.511  -0.291 -15.110  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.206  -1.232 -12.459  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.702  -3.308 -13.403  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.800  -2.554 -14.542  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -7.623  -1.609 -16.869  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -5.539  -2.416 -18.146  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.427  -4.411 -13.178  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -3.229  -4.053 -17.638  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.288  -5.605 -13.614  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.182  -5.432 -15.832  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.367  -0.243 -13.783  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.976   0.115 -13.489  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.840   1.040 -12.264  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.849   0.966 -11.541  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.329   0.761 -14.730  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.055   0.080 -15.201  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.984  -0.136 -14.310  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -1.932  -0.332 -16.543  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.190  -0.769 -14.752  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -0.753  -0.958 -16.987  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.307  -1.179 -16.092  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.770   0.041 -14.663  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.439  -0.806 -13.259  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.044   0.770 -15.554  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.094   1.805 -14.516  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.058   0.180 -13.279  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -2.742  -0.166 -17.241  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       1.007  -0.937 -14.061  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -0.662  -1.269 -18.021  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       1.214  -1.663 -16.433  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.830   1.898 -11.989  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.815   2.767 -10.803  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.031   1.960  -9.504  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.527   2.321  -8.441  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.877   3.877 -10.957  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -5.426   5.276 -10.480  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.353   5.424  -9.848  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -6.166   6.252 -10.755  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.648   1.902 -12.585  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.827   3.225 -10.745  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.156   3.961 -12.010  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -6.777   3.590 -10.409  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.732   0.820  -9.595  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.977  -0.109  -8.483  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.674  -0.759  -7.992  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.497  -0.914  -6.784  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.033  -1.177  -8.863  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.313  -0.584  -9.496  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.398  -2.072  -7.662  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.068   0.420  -8.613  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.088   0.581 -10.511  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.374   0.464  -7.646  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.592  -1.836  -9.609  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.056  -0.089 -10.432  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.989  -1.402  -9.748  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -6.805  -2.982  -7.709  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -7.203  -1.565  -6.717  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -8.449  -2.363  -7.692  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.976   0.732  -9.129  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.342  -0.041  -7.664  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.450   1.298  -8.429  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.727  -1.084  -8.884  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.428  -1.667  -8.483  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.629  -0.730  -7.571  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.988  -1.194  -6.630  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.549  -2.117  -9.664  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -0.934  -1.029 -10.313  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.317  -2.913 -10.721  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.902  -0.906  -9.864  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.639  -2.564  -7.905  1.00  0.00           H  
ATOM    167  HB  THR A   9      -0.762  -2.757  -9.262  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.305  -1.389 -10.962  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -1.617  -3.324 -11.449  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.027  -2.269 -11.241  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.854  -3.734 -10.246  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.733   0.588  -7.782  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.113   1.630  -6.959  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.580   1.545  -5.489  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.763   1.546  -4.564  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.420   3.009  -7.595  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.203   3.913  -7.719  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.723   3.892  -6.919  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.162   4.745  -8.737  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.278   0.865  -8.587  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.034   1.461  -6.968  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -1.830   2.870  -8.596  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -2.172   3.534  -7.007  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.933   4.796  -9.388  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       0.648   5.337  -8.834  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.896   1.419  -5.273  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.513   1.240  -3.952  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.243  -0.147  -3.347  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.935  -0.247  -2.160  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.020   1.506  -4.050  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.383   2.877  -4.540  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.992   3.155  -5.715  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -5.140   4.170  -3.901  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -6.131   4.523  -5.856  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -5.621   5.198  -4.768  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.555   4.584  -2.682  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -5.523   6.561  -4.449  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -4.454   5.950  -2.351  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -4.933   6.937  -3.230  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.497   1.430  -6.086  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -3.085   1.974  -3.267  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.473   0.763  -4.708  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.459   1.378  -3.060  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -6.299   2.415  -6.447  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -6.534   4.965  -6.673  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.182   3.835  -1.997  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -5.897   7.308  -5.135  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -4.001   6.245  -1.411  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -4.850   7.985  -2.967  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.308  -1.217  -4.150  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.988  -2.587  -3.724  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.539  -2.730  -3.227  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.287  -3.477  -2.282  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.250  -3.574  -4.876  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.738  -3.837  -5.174  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.862  -4.548  -6.523  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -5.388  -4.732  -4.117  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.603  -1.057  -5.109  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.633  -2.849  -2.886  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.764  -3.188  -5.770  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.779  -4.529  -4.638  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.284  -2.896  -5.219  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.544  -3.875  -7.319  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.898  -4.834  -6.698  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.239  -5.442  -6.538  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -6.447  -4.851  -4.343  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -5.298  -4.281  -3.129  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -4.910  -5.713  -4.110  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.588  -2.000  -3.818  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.812  -1.996  -3.377  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.971  -1.435  -1.956  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.663  -2.031  -1.127  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.685  -1.242  -4.395  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.031  -1.851  -4.644  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.232  -3.104  -5.116  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.360  -1.261  -4.493  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.587  -3.340  -5.243  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.329  -2.238  -4.876  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.850   0.001  -4.087  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.708  -1.985  -4.845  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.234   0.267  -4.054  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.163  -0.723  -4.428  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.847  -1.465  -4.640  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.148  -3.033  -3.345  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.182  -1.220  -5.360  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.807  -0.205  -4.079  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.443  -3.810  -5.359  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       4.977  -4.215  -5.582  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.146   0.768  -3.795  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.407  -2.755  -5.142  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.590   1.240  -3.738  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.224  -0.510  -4.399  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.276  -0.335  -1.632  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.312   0.308  -0.311  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.094  -0.638   0.841  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.411  -0.511   1.959  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.562   1.574  -0.334  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.656   2.292   1.001  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.324   3.234   1.373  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.715   1.993   1.883  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.253   3.868   2.630  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.783   2.618   3.143  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.799   3.556   3.521  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.875   4.156   4.743  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.316   0.068  -2.346  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.340   0.625  -0.131  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.162   2.263  -1.078  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.570   1.306  -0.648  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       1.136   3.468   0.697  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.468   1.267   1.603  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       1.004   4.590   2.917  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.584   2.383   3.830  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.158   4.799   4.878  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.939  -1.641   0.570  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.335  -2.678   1.539  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.109  -3.422   2.107  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.010  -3.623   3.319  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.361  -3.656   0.913  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.552  -2.951   0.218  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.873  -4.653   1.967  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.330  -1.949   1.077  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.313  -1.680  -0.370  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.819  -2.179   2.379  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -1.852  -4.240   0.147  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.186  -2.420  -0.658  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.246  -3.709  -0.148  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.781  -5.146   1.617  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.119  -5.421   2.143  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.088  -4.142   2.906  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -3.698  -1.095   1.320  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -5.192  -1.590   0.514  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.678  -2.424   1.994  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.856  -3.792   1.250  1.00  0.00           N  
ATOM    294  CA  LYS A  16       2.138  -4.415   1.640  1.00  0.00           C  
ATOM    295  C   LYS A  16       3.112  -3.414   2.275  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.828  -3.776   3.210  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.769  -5.113   0.414  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.575  -6.645   0.419  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.886  -7.382   0.738  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.663  -8.899   0.785  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       4.911  -9.628   1.137  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.706  -3.553   0.276  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.945  -5.159   2.417  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       2.333  -4.711  -0.502  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.836  -4.887   0.374  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.811  -6.929   1.144  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       2.229  -6.958  -0.567  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       4.625  -7.148  -0.031  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       4.258  -7.041   1.706  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       2.888  -9.108   1.528  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       3.292  -9.240  -0.187  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       5.510  -9.075   1.735  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       5.442  -9.872   0.311  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       4.704 -10.488   1.628  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.118  -2.154   1.828  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.928  -1.076   2.425  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.590  -0.862   3.909  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.500  -0.657   4.708  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.757   0.241   1.645  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.715   0.453   0.460  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.847  -0.732  -0.495  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       4.279   1.675  -0.349  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.514  -1.951   1.043  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.979  -1.365   2.390  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.732   0.320   1.313  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       3.926   1.072   2.332  1.00  0.00           H  
ATOM    327  HG  LEU A  17       5.698   0.659   0.869  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       5.253  -1.596   0.027  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.529  -0.476  -1.305  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       3.878  -0.981  -0.918  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       4.187   2.540   0.310  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       3.323   1.487  -0.835  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       5.028   1.897  -1.111  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.315  -0.958   4.302  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.909  -0.874   5.711  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.654  -1.907   6.577  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.182  -1.562   7.634  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.387  -1.037   5.827  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.136  -0.890   7.245  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.474   0.383   7.745  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.267  -2.022   8.075  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.948   0.522   9.062  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.738  -1.881   9.393  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -1.083  -0.610   9.885  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.607  -1.056   3.583  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.171   0.115   6.090  1.00  0.00           H  
ATOM    347  HB2 PHE A  18      -0.095  -0.289   5.196  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.101  -2.018   5.448  1.00  0.00           H  
ATOM    349  HD1 PHE A  18      -0.371   1.258   7.117  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.001  -3.002   7.705  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -1.206   1.501   9.445  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.825  -2.750  10.033  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.441  -0.502  10.901  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.765  -3.157   6.108  1.00  0.00           N  
ATOM    355  CA  ILE A  19       3.500  -4.235   6.793  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.989  -3.883   6.948  1.00  0.00           C  
ATOM    357  O   ILE A  19       5.554  -4.089   8.021  1.00  0.00           O  
ATOM    358  CB  ILE A  19       3.323  -5.605   6.089  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       1.837  -5.923   5.788  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       3.981  -6.705   6.952  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       1.636  -7.184   4.936  1.00  0.00           C  
ATOM    362  H   ILE A  19       2.333  -3.351   5.214  1.00  0.00           H  
ATOM    363  HA  ILE A  19       3.084  -4.321   7.798  1.00  0.00           H  
ATOM    364  HB  ILE A  19       3.848  -5.571   5.135  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       1.281  -6.019   6.721  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       1.404  -5.101   5.219  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       5.021  -6.831   6.649  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.955  -6.440   8.010  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       3.480  -7.664   6.839  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       2.373  -7.218   4.132  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       1.727  -8.079   5.550  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.638  -7.168   4.497  1.00  0.00           H  
ATOM    373  N   MET A  20       5.624  -3.313   5.917  1.00  0.00           N  
ATOM    374  CA  MET A  20       7.015  -2.834   5.978  1.00  0.00           C  
ATOM    375  C   MET A  20       7.189  -1.705   7.011  1.00  0.00           C  
ATOM    376  O   MET A  20       8.116  -1.751   7.823  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.475  -2.346   4.595  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.699  -3.472   3.581  1.00  0.00           C  
ATOM    379  SD  MET A  20       9.361  -4.201   3.629  1.00  0.00           S  
ATOM    380  CE  MET A  20       9.487  -4.754   1.904  1.00  0.00           C  
ATOM    381  H   MET A  20       5.088  -3.177   5.069  1.00  0.00           H  
ATOM    382  HA  MET A  20       7.663  -3.658   6.286  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.737  -1.659   4.189  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.410  -1.791   4.700  1.00  0.00           H  
ATOM    385  HG2 MET A  20       6.958  -4.259   3.726  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.547  -3.051   2.587  1.00  0.00           H  
ATOM    387  HE1 MET A  20       8.673  -5.443   1.676  1.00  0.00           H  
ATOM    388  HE2 MET A  20       9.426  -3.893   1.236  1.00  0.00           H  
ATOM    389  HE3 MET A  20      10.441  -5.257   1.747  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.297  -0.704   7.004  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.326   0.448   7.921  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.145  -0.009   9.378  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.004   0.255  10.221  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.247   1.485   7.515  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       5.537   2.124   6.135  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       5.151   2.602   8.571  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       4.275   2.700   5.472  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.573  -0.737   6.293  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.304   0.928   7.850  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.283   0.978   7.468  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       6.279   2.915   6.245  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       5.953   1.382   5.456  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       4.524   3.420   8.220  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       4.701   2.213   9.483  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       6.146   2.994   8.792  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       3.554   1.902   5.289  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       3.813   3.456   6.105  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.542   3.157   4.519  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.075  -0.752   9.682  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.809  -1.262  11.040  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.849  -2.296  11.462  1.00  0.00           C  
ATOM    412  O   VAL A  22       6.238  -2.307  12.624  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.382  -1.822  11.181  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       3.079  -2.284  12.614  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.355  -0.729  10.843  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.413  -0.960   8.938  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.897  -0.434  11.744  1.00  0.00           H  
ATOM    418  HB  VAL A  22       3.267  -2.676  10.511  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       2.034  -2.587  12.696  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.693  -3.148  12.866  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.276  -1.477  13.320  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.316  -0.561   9.770  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.361  -1.030  11.172  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.619   0.206  11.339  1.00  0.00           H  
ATOM    425  N   GLY A  23       6.392  -3.093  10.538  1.00  0.00           N  
ATOM    426  CA  GLY A  23       7.451  -4.066  10.818  1.00  0.00           C  
ATOM    427  C   GLY A  23       8.695  -3.460  11.494  1.00  0.00           C  
ATOM    428  O   GLY A  23       9.397  -4.151  12.236  1.00  0.00           O  
ATOM    429  H   GLY A  23       6.022  -3.061   9.594  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       7.026  -4.829  11.471  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       7.762  -4.540   9.887  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.948  -2.164  11.268  1.00  0.00           N  
ATOM    433  CA  GLY A  24      10.017  -1.384  11.895  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.511  -0.443  12.999  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.219  -0.234  13.980  1.00  0.00           O  
ATOM    436  H   GLY A  24       8.338  -1.699  10.607  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.763  -2.049  12.332  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.514  -0.781  11.137  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.296   0.111  12.892  1.00  0.00           N  
ATOM    440  CA  LEU A  25       7.726   1.025  13.899  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.089   0.332  15.120  1.00  0.00           C  
ATOM    442  O   LEU A  25       6.932   0.974  16.158  1.00  0.00           O  
ATOM    443  CB  LEU A  25       6.709   1.973  13.237  1.00  0.00           C  
ATOM    444  CG  LEU A  25       7.309   3.008  12.263  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       6.191   3.925  11.767  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       8.375   3.896  12.912  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.777  -0.058  12.038  1.00  0.00           H  
ATOM    448  HA  LEU A  25       8.534   1.631  14.306  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       5.965   1.378  12.707  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       6.188   2.522  14.023  1.00  0.00           H  
ATOM    451  HG  LEU A  25       7.750   2.498  11.408  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       5.813   4.536  12.588  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       5.372   3.327  11.371  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.570   4.574  10.977  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       7.995   4.318  13.843  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       8.646   4.706  12.234  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       9.273   3.313  13.115  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.745  -0.959  15.046  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.141  -1.730  16.157  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.074  -1.856  17.372  1.00  0.00           C  
ATOM    461  O   VAL A  26       6.616  -1.851  18.517  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.665  -3.113  15.661  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       6.802  -4.077  15.285  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.735  -3.805  16.658  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.832  -1.409  14.140  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.257  -1.185  16.490  1.00  0.00           H  
ATOM    467  HB  VAL A  26       5.070  -2.945  14.768  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       7.495  -3.596  14.596  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       7.342  -4.402  16.176  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.382  -4.953  14.791  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       5.272  -4.063  17.571  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.901  -3.144  16.897  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       4.336  -4.716  16.209  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.388  -1.940  17.122  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.458  -2.055  18.131  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.981  -0.697  18.633  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.364  -0.591  19.803  1.00  0.00           O  
ATOM    478  CB  LYS A  27      10.588  -2.937  17.563  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.301  -2.286  16.364  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.399  -3.133  15.722  1.00  0.00           C  
ATOM    481  CE  LYS A  27      11.824  -4.335  14.959  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      12.844  -4.963  14.080  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.633  -1.953  16.141  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.054  -2.567  19.006  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      11.318  -3.131  18.350  1.00  0.00           H  
ATOM    486  HB3 LYS A  27      10.156  -3.891  17.252  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.564  -2.061  15.599  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      11.767  -1.357  16.689  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.929  -2.483  15.025  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      13.099  -3.465  16.490  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      11.446  -5.066  15.681  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      10.978  -3.996  14.352  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      13.637  -5.296  14.612  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      13.186  -4.309  13.390  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      12.456  -5.752  13.580  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.012   0.323  17.763  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.449   1.705  18.054  1.00  0.00           C  
ATOM    498  C   LYS A  28       9.583   2.404  19.119  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.147   3.217  19.888  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.486   2.538  16.758  1.00  0.00           C  
ATOM    501  CG  LYS A  28      11.620   2.174  15.784  1.00  0.00           C  
ATOM    502  CD  LYS A  28      13.026   2.499  16.311  1.00  0.00           C  
ATOM    503  CE  LYS A  28      14.029   2.474  15.148  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      15.418   2.210  15.610  1.00  0.00           N  
ATOM    505  OXT LYS A  28       8.355   2.164  19.181  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.710   0.094  16.828  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.455   1.661  18.468  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.531   2.428  16.240  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      10.590   3.594  17.014  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.583   1.110  15.562  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      11.453   2.724  14.857  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      13.036   3.490  16.769  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      13.301   1.756  17.061  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      13.728   1.700  14.436  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      13.981   3.437  14.630  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      16.071   2.262  14.839  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      15.500   1.286  16.012  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      15.711   2.882  16.306  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -10.329   9.419  -8.478  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.133   9.444  -9.734  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.808   8.236 -10.622  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.686   7.727 -10.578  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.983  10.789 -10.489  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.650  10.990 -11.246  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.116  12.431 -11.163  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.377  12.660  -9.835  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.893  14.059  -9.703  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.530   8.588  -7.942  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.341   9.418  -8.689  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.539  10.221  -7.902  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.183   9.353  -9.449  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.794  10.871 -11.217  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.130  11.601  -9.774  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.881  10.315 -10.869  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.816  10.741 -12.296  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.417  12.590 -11.986  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.941  13.138 -11.271  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.046  12.423  -9.003  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.526  11.970  -9.788  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.360  14.179  -8.850  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.662  14.714  -9.672  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.292  14.318 -10.473  1.00  0.00           H  
ATOM     25  N   LYS A   2     -11.765   7.762 -11.430  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -11.553   6.672 -12.407  1.00  0.00           C  
ATOM     27  C   LYS A   2     -10.618   7.103 -13.549  1.00  0.00           C  
ATOM     28  O   LYS A   2     -10.814   8.166 -14.143  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.910   6.184 -12.958  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.542   5.157 -12.003  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.923   4.659 -12.455  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -16.019   5.699 -12.186  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -17.375   5.134 -12.418  1.00  0.00           N  
ATOM     34  H   LYS A   2     -12.656   8.242 -11.431  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.069   5.835 -11.898  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -13.581   7.031 -13.109  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.755   5.696 -13.923  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.876   4.294 -11.949  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.624   5.581 -11.002  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.898   4.406 -13.517  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -15.154   3.752 -11.892  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.935   6.034 -11.148  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.857   6.566 -12.833  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -18.094   5.819 -12.221  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.547   4.337 -11.821  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.493   4.835 -13.376  1.00  0.00           H  
ATOM     47  N   LYS A   3      -9.623   6.262 -13.856  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -8.670   6.411 -14.974  1.00  0.00           C  
ATOM     49  C   LYS A   3      -8.640   5.149 -15.842  1.00  0.00           C  
ATOM     50  O   LYS A   3      -9.260   5.128 -16.906  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -7.268   6.827 -14.474  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -7.210   8.313 -14.082  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -5.772   8.856 -14.108  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -5.791  10.389 -14.046  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -4.426  10.965 -14.181  1.00  0.00           N  
ATOM     56  H   LYS A   3      -9.560   5.440 -13.270  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.024   7.197 -15.643  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -6.961   6.211 -13.626  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -6.561   6.659 -15.289  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -7.803   8.888 -14.795  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -7.637   8.447 -13.087  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -5.208   8.449 -13.265  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -5.287   8.552 -15.038  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -6.425  10.758 -14.859  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -6.243  10.701 -13.100  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -3.986  10.671 -15.042  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -3.829  10.683 -13.415  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -4.457  11.975 -14.187  1.00  0.00           H  
ATOM     69  N   ASN A   4      -7.947   4.106 -15.386  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -7.801   2.800 -16.041  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.689   1.681 -14.985  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.494   1.969 -13.803  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.550   2.849 -16.959  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.857   2.588 -18.429  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.858   3.019 -18.982  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -5.996   1.881 -19.124  1.00  0.00           N  
ATOM     77  H   ASN A   4      -7.508   4.211 -14.482  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.695   2.594 -16.633  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.072   3.827 -16.898  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -5.815   2.120 -16.618  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -5.139   1.543 -18.715  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -6.198   1.755 -20.104  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.723   0.410 -15.409  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.563  -0.795 -14.564  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.314  -0.789 -13.660  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.280  -1.479 -12.640  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.545  -2.033 -15.472  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.325  -2.163 -16.339  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.151  -1.591 -17.554  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.087  -2.889 -16.057  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -4.891  -1.896 -18.033  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.191  -2.693 -17.151  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.628  -3.693 -14.989  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -2.907  -3.257 -17.183  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.343  -4.271 -15.014  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.482  -4.055 -16.106  1.00  0.00           C  
ATOM     97  H   TRP A   5      -7.896   0.262 -16.392  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.422  -0.881 -13.893  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.609  -2.921 -14.842  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.434  -2.027 -16.105  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -6.886  -0.982 -18.072  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -4.534  -1.581 -18.929  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.282  -3.866 -14.144  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -2.258  -3.083 -18.030  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.014  -4.891 -14.188  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -1.497  -4.504 -16.116  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.294   0.006 -13.999  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.086   0.203 -13.195  1.00  0.00           C  
ATOM    109  C   PHE A   6      -4.398   0.800 -11.800  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.621   0.632 -10.861  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.107   1.084 -13.989  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.642   0.792 -13.717  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.987   1.369 -12.612  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.927  -0.059 -14.583  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.370   1.091 -12.370  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.433  -0.331 -14.346  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.082   0.243 -13.239  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.384   0.508 -14.868  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.621  -0.771 -13.040  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.275   0.933 -15.056  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.314   2.135 -13.781  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.529   2.019 -11.939  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.420  -0.508 -15.435  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.868   1.528 -11.514  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       0.979  -0.982 -15.016  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.128   0.031 -13.054  1.00  0.00           H  
ATOM    127  N   ASP A   7      -5.554   1.455 -11.618  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -5.998   1.968 -10.311  1.00  0.00           C  
ATOM    129  C   ASP A   7      -6.245   0.846  -9.278  1.00  0.00           C  
ATOM    130  O   ASP A   7      -6.147   1.080  -8.073  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -7.224   2.887 -10.470  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -8.587   2.175 -10.364  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -8.857   1.228 -11.138  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -9.407   2.582  -9.506  1.00  0.00           O  
ATOM    135  H   ASP A   7      -6.181   1.562 -12.410  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -5.189   2.586  -9.917  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -7.164   3.639  -9.682  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -7.160   3.422 -11.419  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.504  -0.385  -9.735  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.656  -1.576  -8.891  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.316  -1.965  -8.242  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.274  -2.254  -7.044  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.264  -2.743  -9.707  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.614  -2.395 -10.384  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.443  -4.001  -8.843  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.717  -1.875  -9.449  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.596  -0.483 -10.740  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -7.344  -1.336  -8.079  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.563  -3.004 -10.501  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.447  -1.644 -11.154  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.991  -3.283 -10.893  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.031  -3.773  -7.955  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -7.951  -4.774  -9.423  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.473  -4.391  -8.538  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.428  -0.914  -9.024  1.00  0.00           H  
ATOM    156 HD12 ILE A   8     -10.636  -1.738 -10.021  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -9.910  -2.585  -8.647  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.202  -1.937  -8.988  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.869  -2.264  -8.438  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.343  -1.197  -7.470  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.550  -1.509  -6.580  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.811  -2.554  -9.518  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -1.374  -1.376 -10.153  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.311  -3.509 -10.604  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.264  -1.641  -9.952  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.969  -3.181  -7.862  1.00  0.00           H  
ATOM    167  HB  THR A   9      -0.956  -3.016  -9.024  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -0.608  -1.607 -10.707  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -1.475  -3.813 -11.234  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.061  -3.020 -11.226  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.745  -4.397 -10.143  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.827   0.048  -7.571  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -2.491   1.134  -6.647  1.00  0.00           C  
ATOM    174  C   ASN A  10      -2.891   0.792  -5.191  1.00  0.00           C  
ATOM    175  O   ASN A  10      -2.138   1.076  -4.257  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -3.146   2.429  -7.156  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -2.546   3.660  -6.499  1.00  0.00           C  
ATOM    178  OD1 ASN A  10      -3.073   4.212  -5.544  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -1.425   4.131  -6.999  1.00  0.00           N  
ATOM    180  H   ASN A  10      -3.424   0.244  -8.363  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -1.408   1.264  -6.662  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -3.009   2.514  -8.234  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -4.215   2.412  -6.948  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.992   3.693  -7.798  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -1.031   4.955  -6.572  1.00  0.00           H  
ATOM    186  N   TRP A  11      -4.042   0.132  -4.999  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -4.508  -0.357  -3.692  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.603  -1.473  -3.144  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.183  -1.413  -1.989  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.964  -0.832  -3.796  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -6.979   0.268  -3.866  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -7.626   0.690  -4.976  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -7.474   1.097  -2.771  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -8.489   1.720  -4.642  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -8.436   2.012  -3.295  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -7.207   1.169  -1.385  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -9.100   2.947  -2.487  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -7.866   2.105  -0.565  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -8.811   2.991  -1.111  1.00  0.00           C  
ATOM    200  H   TRP A  11      -4.610  -0.054  -5.814  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -4.470   0.463  -2.973  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -6.079  -1.488  -4.659  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -6.194  -1.425  -2.910  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -7.487   0.283  -5.973  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -9.082   2.196  -5.314  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -6.482   0.489  -0.957  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -9.824   3.624  -2.919  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -7.646   2.142   0.496  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -9.313   3.708  -0.471  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.256  -2.465  -3.975  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.315  -3.550  -3.643  1.00  0.00           C  
ATOM    212  C   LEU A  12      -0.959  -3.015  -3.158  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.412  -3.521  -2.176  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.139  -4.468  -4.865  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.232  -5.549  -4.958  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -3.630  -5.798  -6.412  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -2.733  -6.862  -4.352  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.650  -2.429  -4.906  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -2.720  -4.139  -2.820  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.138  -3.861  -5.767  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.163  -4.954  -4.815  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.122  -5.227  -4.416  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.347  -6.617  -6.463  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -2.750  -6.047  -7.006  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -4.103  -4.903  -6.814  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -3.527  -7.608  -4.381  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -2.436  -6.702  -3.315  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -1.877  -7.232  -4.917  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.444  -1.966  -3.806  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.784  -1.287  -3.388  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.690  -0.772  -1.944  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.613  -0.983  -1.161  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.134  -0.160  -4.371  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.605   0.075  -4.534  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.402  -0.645  -5.354  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.475   1.057  -3.884  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.702  -0.184  -5.262  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.805   0.862  -4.370  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       3.287   2.093  -2.941  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       5.888   1.646  -3.944  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       4.368   2.893  -2.514  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       5.665   2.669  -3.008  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.919  -1.648  -4.645  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.592  -2.019  -3.416  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.738  -0.409  -5.357  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       0.653   0.768  -4.058  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       3.060  -1.462  -5.984  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.477  -0.572  -5.790  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       2.295   2.273  -2.550  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       6.879   1.463  -4.337  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       4.206   3.691  -1.800  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       6.490   3.287  -2.670  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.440  -0.162  -1.560  1.00  0.00           N  
ATOM    254  CA  TYR A  14      -0.672   0.344  -0.200  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.747  -0.788   0.839  1.00  0.00           C  
ATOM    256  O   TYR A  14      -0.185  -0.666   1.929  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -1.942   1.208  -0.158  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -1.931   2.224   0.974  1.00  0.00           C  
ATOM    259  CD1 TYR A  14      -2.232   1.832   2.294  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.577   3.561   0.705  1.00  0.00           C  
ATOM    261  CE1 TYR A  14      -2.167   2.771   3.344  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.518   4.505   1.750  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -1.809   4.111   3.075  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -1.745   5.013   4.094  1.00  0.00           O  
ATOM    265  H   TYR A  14      -1.196  -0.105  -2.232  1.00  0.00           H  
ATOM    266  HA  TYR A  14       0.171   0.984   0.066  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -2.037   1.749  -1.101  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -2.821   0.569  -0.061  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -2.500   0.806   2.514  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.343   3.868  -0.307  1.00  0.00           H  
ATOM    271  HE1 TYR A  14      -2.383   2.477   4.360  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -1.247   5.531   1.539  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -1.489   5.897   3.780  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.401  -1.907   0.503  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.513  -3.091   1.372  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.120  -3.621   1.755  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.172  -3.781   2.943  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.386  -4.186   0.713  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.844  -3.711   0.501  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.416  -5.453   1.591  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.562  -4.460  -0.633  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.857  -1.912  -0.403  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -2.003  -2.788   2.298  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -1.951  -4.442  -0.253  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.404  -3.844   1.427  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.875  -2.650   0.262  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -2.735  -5.198   2.603  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.108  -6.186   1.177  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -1.429  -5.915   1.637  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.609  -4.606  -0.370  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.510  -3.866  -1.545  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -4.103  -5.433  -0.816  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.761  -3.868   0.774  1.00  0.00           N  
ATOM    294  CA  LYS A  16       2.142  -4.320   1.040  1.00  0.00           C  
ATOM    295  C   LYS A  16       3.010  -3.242   1.704  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.795  -3.554   2.601  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.798  -4.870  -0.234  1.00  0.00           C  
ATOM    298  CG  LYS A  16       2.042  -6.104  -0.767  1.00  0.00           C  
ATOM    299  CD  LYS A  16       2.948  -7.041  -1.588  1.00  0.00           C  
ATOM    300  CE  LYS A  16       2.996  -8.463  -1.004  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       1.786  -9.258  -1.350  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.450  -3.716  -0.181  1.00  0.00           H  
ATOM    303  HA  LYS A  16       2.104  -5.142   1.756  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       2.844  -4.099  -1.005  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.818  -5.158   0.029  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.624  -6.657   0.075  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.210  -5.771  -1.390  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       2.605  -7.073  -2.624  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       3.967  -6.652  -1.595  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       3.886  -8.968  -1.391  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       3.107  -8.392   0.082  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       1.716  -9.398  -2.348  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       0.939  -8.806  -1.036  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       1.821 -10.173  -0.920  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.838  -1.973   1.323  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.512  -0.820   1.933  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.218  -0.711   3.441  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.128  -0.429   4.218  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.091   0.454   1.178  1.00  0.00           C  
ATOM    320  CG  LEU A  17       3.660   1.766   1.739  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       5.162   1.897   1.481  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       2.932   2.956   1.116  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.210  -1.807   0.546  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.590  -0.951   1.819  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.392   0.366   0.134  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       2.007   0.521   1.216  1.00  0.00           H  
ATOM    327  HG  LEU A  17       3.479   1.803   2.807  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       5.522   2.841   1.890  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       5.360   1.868   0.410  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.695   1.083   1.971  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       3.358   3.887   1.490  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       1.878   2.922   1.389  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       3.021   2.922   0.033  1.00  0.00           H  
ATOM    334  N   PHE A  18       1.982  -0.977   3.875  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.612  -0.990   5.295  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.484  -1.956   6.114  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.979  -1.584   7.177  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.120  -1.319   5.443  1.00  0.00           C  
ATOM    339  CG  PHE A  18      -0.393  -1.175   6.863  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.720   0.099   7.365  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.526  -2.306   7.693  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -1.191   0.243   8.683  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.998  -2.164   9.011  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -1.336  -0.890   9.504  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.259  -1.139   3.181  1.00  0.00           H  
ATOM    346  HA  PHE A  18       1.776   0.011   5.697  1.00  0.00           H  
ATOM    347  HB2 PHE A  18      -0.455  -0.649   4.801  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.065  -2.337   5.098  1.00  0.00           H  
ATOM    349  HD1 PHE A  18      -0.609   0.975   6.738  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.262  -3.288   7.322  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -1.437   1.223   9.067  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.082  -3.029   9.655  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.690  -0.779  10.521  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.738  -3.168   5.602  1.00  0.00           N  
ATOM    355  CA  ILE A  19       3.619  -4.164   6.237  1.00  0.00           C  
ATOM    356  C   ILE A  19       5.051  -3.620   6.383  1.00  0.00           C  
ATOM    357  O   ILE A  19       5.658  -3.772   7.442  1.00  0.00           O  
ATOM    358  CB  ILE A  19       3.605  -5.515   5.475  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       2.161  -6.021   5.239  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       4.417  -6.564   6.262  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       2.072  -7.288   4.377  1.00  0.00           C  
ATOM    362  H   ILE A  19       2.312  -3.386   4.710  1.00  0.00           H  
ATOM    363  HA  ILE A  19       3.241  -4.346   7.244  1.00  0.00           H  
ATOM    364  HB  ILE A  19       4.082  -5.374   4.505  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       1.675  -6.206   6.197  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       1.592  -5.256   4.716  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.991  -6.702   7.257  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       4.420  -7.520   5.742  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       5.456  -6.252   6.360  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       2.686  -7.176   3.483  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       2.406  -8.157   4.944  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       1.037  -7.449   4.078  1.00  0.00           H  
ATOM    373  N   MET A  20       5.585  -2.942   5.359  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.899  -2.280   5.409  1.00  0.00           C  
ATOM    375  C   MET A  20       6.953  -1.151   6.455  1.00  0.00           C  
ATOM    376  O   MET A  20       7.904  -1.090   7.237  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.277  -1.747   4.017  1.00  0.00           C  
ATOM    378  CG  MET A  20       7.691  -2.870   3.054  1.00  0.00           C  
ATOM    379  SD  MET A  20       9.452  -3.310   3.100  1.00  0.00           S  
ATOM    380  CE  MET A  20      10.148  -1.907   2.177  1.00  0.00           C  
ATOM    381  H   MET A  20       5.017  -2.847   4.527  1.00  0.00           H  
ATOM    382  HA  MET A  20       7.649  -3.016   5.703  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.434  -1.211   3.587  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.103  -1.041   4.110  1.00  0.00           H  
ATOM    385  HG2 MET A  20       7.102  -3.762   3.271  1.00  0.00           H  
ATOM    386  HG3 MET A  20       7.449  -2.559   2.037  1.00  0.00           H  
ATOM    387  HE1 MET A  20       9.691  -1.854   1.189  1.00  0.00           H  
ATOM    388  HE2 MET A  20       9.959  -0.974   2.710  1.00  0.00           H  
ATOM    389  HE3 MET A  20      11.225  -2.038   2.063  1.00  0.00           H  
ATOM    390  N   ILE A  21       5.942  -0.270   6.500  1.00  0.00           N  
ATOM    391  CA  ILE A  21       5.864   0.843   7.463  1.00  0.00           C  
ATOM    392  C   ILE A  21       5.755   0.315   8.903  1.00  0.00           C  
ATOM    393  O   ILE A  21       6.589   0.642   9.750  1.00  0.00           O  
ATOM    394  CB  ILE A  21       4.680   1.783   7.122  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       4.878   2.503   5.768  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       4.510   2.832   8.238  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       3.575   3.103   5.216  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.204  -0.373   5.810  1.00  0.00           H  
ATOM    399  HA  ILE A  21       6.785   1.424   7.400  1.00  0.00           H  
ATOM    400  HB  ILE A  21       3.767   1.186   7.067  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       5.621   3.295   5.878  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       5.255   1.802   5.025  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       4.115   2.353   9.133  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.471   3.297   8.463  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       3.804   3.608   7.951  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       3.172   3.858   5.887  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       3.777   3.580   4.256  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       2.835   2.315   5.076  1.00  0.00           H  
ATOM    409  N   VAL A  22       4.771  -0.546   9.187  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.572  -1.136  10.524  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.752  -2.019  10.915  1.00  0.00           C  
ATOM    412  O   VAL A  22       6.145  -2.006  12.075  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.247  -1.911  10.619  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       3.015  -2.530  12.005  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.072  -0.953  10.377  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.133  -0.802   8.439  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.530  -0.332  11.257  1.00  0.00           H  
ATOM    418  HB  VAL A  22       3.253  -2.714   9.882  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       3.088  -1.763  12.778  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.024  -2.986  12.047  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.749  -3.311  12.196  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.145  -0.090  11.040  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       2.062  -0.606   9.347  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       1.134  -1.466  10.574  1.00  0.00           H  
ATOM    425  N   GLY A  23       6.395  -2.699   9.965  1.00  0.00           N  
ATOM    426  CA  GLY A  23       7.580  -3.523  10.212  1.00  0.00           C  
ATOM    427  C   GLY A  23       8.750  -2.773  10.877  1.00  0.00           C  
ATOM    428  O   GLY A  23       9.575  -3.400  11.546  1.00  0.00           O  
ATOM    429  H   GLY A  23       6.013  -2.697   9.025  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       7.270  -4.346  10.854  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       7.931  -3.936   9.266  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.810  -1.442  10.728  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.787  -0.553  11.372  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.202   0.349  12.471  1.00  0.00           C  
ATOM    435  O   GLY A  24       9.952   0.801  13.337  1.00  0.00           O  
ATOM    436  H   GLY A  24       8.115  -1.026  10.119  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.593  -1.140  11.814  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.230   0.090  10.612  1.00  0.00           H  
ATOM    439  N   LEU A  25       7.886   0.602  12.480  1.00  0.00           N  
ATOM    440  CA  LEU A  25       7.201   1.388  13.521  1.00  0.00           C  
ATOM    441  C   LEU A  25       6.719   0.560  14.727  1.00  0.00           C  
ATOM    442  O   LEU A  25       6.639   1.096  15.830  1.00  0.00           O  
ATOM    443  CB  LEU A  25       6.019   2.166  12.911  1.00  0.00           C  
ATOM    444  CG  LEU A  25       6.406   3.336  11.984  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       5.137   4.076  11.557  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       7.324   4.353  12.667  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.345   0.257  11.697  1.00  0.00           H  
ATOM    448  HA  LEU A  25       7.901   2.111  13.935  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       5.384   1.473  12.358  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       5.421   2.575  13.727  1.00  0.00           H  
ATOM    451  HG  LEU A  25       6.905   2.954  11.094  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       4.688   4.578  12.414  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       4.417   3.369  11.148  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       5.381   4.813  10.792  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       8.320   3.929  12.784  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       6.925   4.618  13.647  1.00  0.00           H  
ATOM    457 HD23 LEU A  25       7.407   5.252  12.057  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.443  -0.740  14.568  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.949  -1.632  15.643  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.913  -1.722  16.837  1.00  0.00           C  
ATOM    461  O   VAL A  26       6.483  -1.881  17.981  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.613  -3.028  15.074  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       6.840  -3.848  14.649  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.767  -3.867  16.035  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.506  -1.116  13.627  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.019  -1.203  16.018  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.998  -2.874  14.191  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       7.470  -3.267  13.976  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       7.423  -4.148  15.519  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.510  -4.743  14.121  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       3.883  -3.303  16.334  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       4.443  -4.778  15.532  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       5.344  -4.136  16.920  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.218  -1.570  16.576  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.303  -1.562  17.571  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.573  -0.190  18.215  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.274  -0.141  19.230  1.00  0.00           O  
ATOM    478  CB  LYS A  27      10.573  -2.135  16.910  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.237  -1.177  15.900  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.511  -0.468  16.394  1.00  0.00           C  
ATOM    481  CE  LYS A  27      13.770  -1.351  16.367  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      14.022  -2.054  17.654  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.452  -1.468  15.597  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.026  -2.232  18.386  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      11.281  -2.408  17.690  1.00  0.00           H  
ATOM    486  HB3 LYS A  27      10.296  -3.054  16.388  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      11.476  -1.730  14.992  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.518  -0.403  15.626  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.695   0.362  15.712  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.357  -0.042  17.386  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.685  -2.070  15.546  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      14.626  -0.706  16.144  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      14.875  -2.596  17.605  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      13.274  -2.691  17.889  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      14.131  -1.397  18.416  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.058   0.906  17.638  1.00  0.00           N  
ATOM    497  CA  LYS A  28       9.246   2.296  18.096  1.00  0.00           C  
ATOM    498  C   LYS A  28       7.952   3.134  18.036  1.00  0.00           C  
ATOM    499  O   LYS A  28       7.841   4.077  17.220  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.471   2.950  17.420  1.00  0.00           C  
ATOM    501  CG  LYS A  28      10.474   2.979  15.878  1.00  0.00           C  
ATOM    502  CD  LYS A  28      10.939   4.346  15.352  1.00  0.00           C  
ATOM    503  CE  LYS A  28      11.221   4.297  13.844  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      12.610   4.730  13.527  1.00  0.00           N  
ATOM    505  OXT LYS A  28       7.055   2.864  18.868  1.00  0.00           O  
ATOM    506  H   LYS A  28       8.431   0.750  16.859  1.00  0.00           H  
ATOM    507  HA  LYS A  28       9.490   2.252  19.154  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.552   3.967  17.807  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.368   2.423  17.747  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      11.156   2.206  15.519  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       9.481   2.765  15.485  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      10.155   5.081  15.540  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      11.833   4.657  15.894  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      11.055   3.277  13.485  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      10.505   4.948  13.334  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      12.776   5.682  13.825  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      12.790   4.688  12.533  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      13.291   4.139  13.985  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -14.218   9.715 -11.022  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -15.198   8.668 -11.440  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.543   7.579 -12.304  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.427   6.443 -11.844  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.479   9.285 -12.066  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.777   8.720 -11.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.619   7.887 -12.430  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.854   7.352 -11.684  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.232   5.982 -12.123  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.589  10.246 -10.245  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.346   9.305 -10.721  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -14.025  10.362 -11.772  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.505   8.147 -10.533  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.485  10.362 -11.881  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.488   9.155 -13.150  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.537   8.101 -10.585  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.384   9.553 -11.099  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.940   8.506 -13.271  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.013   7.062 -12.807  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -19.627   7.337 -10.614  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -20.691   8.046 -11.826  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.417   5.429 -12.350  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -20.833   6.005 -12.935  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -20.729   5.495 -11.387  1.00  0.00           H  
ATOM     25  N   LYS A   2     -14.070   7.900 -13.519  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -13.346   7.000 -14.444  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.901   6.704 -13.992  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.086   7.625 -13.901  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.364   7.650 -15.850  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.738   6.802 -16.975  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.573   5.570 -17.380  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.227   5.698 -18.767  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.300   6.729 -18.809  1.00  0.00           N  
ATOM     34  H   LYS A   2     -14.210   8.853 -13.831  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -13.883   6.050 -14.497  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.394   7.885 -16.123  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -12.818   8.595 -15.803  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.593   7.439 -17.848  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -11.747   6.470 -16.666  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -12.903   4.709 -17.416  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.338   5.354 -16.634  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -13.452   5.932 -19.503  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -14.650   4.725 -19.034  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -15.744   6.745 -19.718  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -14.934   7.656 -18.639  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.022   6.539 -18.127  1.00  0.00           H  
ATOM     47  N   LYS A   3     -11.587   5.433 -13.705  1.00  0.00           N  
ATOM     48  CA  LYS A   3     -10.248   4.904 -13.351  1.00  0.00           C  
ATOM     49  C   LYS A   3     -10.012   3.570 -14.071  1.00  0.00           C  
ATOM     50  O   LYS A   3     -10.933   2.760 -14.195  1.00  0.00           O  
ATOM     51  CB  LYS A   3     -10.061   4.711 -11.830  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.901   6.018 -11.029  1.00  0.00           C  
ATOM     53  CD  LYS A   3     -11.211   6.517 -10.404  1.00  0.00           C  
ATOM     54  CE  LYS A   3     -11.585   5.698  -9.159  1.00  0.00           C  
ATOM     55  NZ  LYS A   3     -12.969   5.986  -8.700  1.00  0.00           N  
ATOM     56  H   LYS A   3     -12.341   4.764 -13.787  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.483   5.596 -13.709  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -10.878   4.110 -11.429  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -9.142   4.139 -11.682  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.179   5.855 -10.228  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.493   6.792 -11.681  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -11.089   7.563 -10.118  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -12.000   6.448 -11.146  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -11.491   4.633  -9.392  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -10.869   5.927  -8.364  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -13.081   6.958  -8.445  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -13.197   5.439  -7.879  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -13.647   5.754  -9.415  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.787   3.334 -14.541  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.386   2.076 -15.183  1.00  0.00           C  
ATOM     71  C   ASN A   4      -8.160   0.963 -14.136  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.703   1.233 -13.022  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -7.112   2.357 -16.005  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.806   1.268 -17.018  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -6.444   0.155 -16.672  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -6.945   1.541 -18.295  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.075   4.028 -14.367  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -9.181   1.759 -15.864  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -7.220   3.304 -16.534  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -6.258   2.442 -15.336  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -7.230   2.456 -18.608  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -6.725   0.804 -18.949  1.00  0.00           H  
ATOM     83  N   TRP A   5      -8.428  -0.298 -14.490  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -8.172  -1.459 -13.623  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.680  -1.628 -13.282  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.344  -2.134 -12.211  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -8.716  -2.731 -14.289  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -7.986  -3.182 -15.522  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -8.239  -2.768 -16.786  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -6.869  -4.121 -15.623  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -7.346  -3.367 -17.655  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -6.480  -4.211 -16.993  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -6.143  -4.905 -14.698  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -5.426  -5.032 -17.425  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -5.088  -5.740 -15.121  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -4.729  -5.804 -16.479  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.778  -0.467 -15.422  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.706  -1.320 -12.680  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -8.673  -3.541 -13.559  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -9.769  -2.580 -14.535  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -9.015  -2.065 -17.072  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -7.334  -3.197 -18.655  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -6.410  -4.862 -13.650  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -5.163  -5.071 -18.472  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -4.549  -6.337 -14.396  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -3.918  -6.448 -16.795  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.773  -1.175 -14.155  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -4.326  -1.250 -13.949  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.823  -0.284 -12.858  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.874  -0.605 -12.144  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.616  -1.020 -15.293  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -2.240  -1.652 -15.372  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -2.129  -3.050 -15.497  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -1.076  -0.860 -15.335  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.863  -3.657 -15.583  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.190  -1.466 -15.426  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       0.297  -2.864 -15.549  1.00  0.00           C  
ATOM    118  H   PHE A   6      -6.116  -0.808 -15.037  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -4.089  -2.261 -13.616  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -4.217  -1.465 -16.089  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.553   0.051 -15.494  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -3.021  -3.661 -15.529  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.152   0.215 -15.241  1.00  0.00           H  
ATOM    124  HE1 PHE A   6      -0.785  -4.731 -15.679  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       1.085  -0.858 -15.402  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       1.272  -3.329 -15.620  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.480   0.869 -12.659  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.138   1.825 -11.588  1.00  0.00           C  
ATOM    129  C   ASP A   7      -4.402   1.253 -10.180  1.00  0.00           C  
ATOM    130  O   ASP A   7      -3.772   1.675  -9.209  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -4.907   3.146 -11.767  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.344   4.009 -12.907  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -3.164   4.430 -12.824  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -5.088   4.301 -13.871  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.277   1.064 -13.250  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.069   2.046 -11.639  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.965   2.937 -11.931  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -4.834   3.723 -10.843  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.274   0.246 -10.052  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -5.540  -0.458  -8.785  1.00  0.00           C  
ATOM    141  C   ILE A   8      -4.282  -1.184  -8.261  1.00  0.00           C  
ATOM    142  O   ILE A   8      -4.096  -1.313  -7.049  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -6.738  -1.429  -8.947  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -7.992  -0.765  -9.572  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -7.118  -2.097  -7.615  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -8.580   0.420  -8.791  1.00  0.00           C  
ATOM    147  H   ILE A   8      -5.751  -0.061 -10.889  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -5.809   0.291  -8.040  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -6.427  -2.227  -9.622  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -7.755  -0.417 -10.577  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -8.770  -1.522  -9.681  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.296  -1.345  -6.844  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.018  -2.701  -7.742  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -6.318  -2.758  -7.283  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -8.901   0.099  -7.801  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -7.841   1.216  -8.697  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -9.445   0.809  -9.329  1.00  0.00           H  
ATOM    158  N   THR A   9      -3.368  -1.599  -9.147  1.00  0.00           N  
ATOM    159  CA  THR A   9      -2.097  -2.240  -8.755  1.00  0.00           C  
ATOM    160  C   THR A   9      -1.184  -1.305  -7.947  1.00  0.00           C  
ATOM    161  O   THR A   9      -0.512  -1.756  -7.017  1.00  0.00           O  
ATOM    162  CB  THR A   9      -1.326  -2.825  -9.955  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -0.798  -1.822 -10.796  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.186  -3.762 -10.811  1.00  0.00           C  
ATOM    165  H   THR A   9      -3.553  -1.429 -10.128  1.00  0.00           H  
ATOM    166  HA  THR A   9      -2.342  -3.077  -8.103  1.00  0.00           H  
ATOM    167  HB  THR A   9      -0.494  -3.405  -9.557  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.538  -1.430 -11.300  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -1.546  -4.306 -11.506  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -2.926  -3.200 -11.379  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.700  -4.480 -10.170  1.00  0.00           H  
ATOM    172  N   ASN A  10      -1.205   0.004  -8.233  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -0.475   1.031  -7.486  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.055   1.214  -6.068  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.304   1.309  -5.095  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -0.513   2.328  -8.317  1.00  0.00           C  
ATOM    177  CG  ASN A  10       0.054   3.520  -7.571  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       1.257   3.703  -7.451  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.804   4.368  -7.053  1.00  0.00           N  
ATOM    180  H   ASN A  10      -1.804   0.315  -8.986  1.00  0.00           H  
ATOM    181  HA  ASN A  10       0.567   0.724  -7.376  1.00  0.00           H  
ATOM    182  HB2 ASN A  10       0.063   2.187  -9.232  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -1.537   2.560  -8.601  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -1.795   4.215  -7.167  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -0.442   5.172  -6.565  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.388   1.214  -5.939  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.092   1.271  -4.649  1.00  0.00           C  
ATOM    188  C   TRP A  11      -2.788   0.071  -3.744  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.580   0.251  -2.545  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.603   1.400  -4.876  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.063   2.793  -5.163  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.087   3.390  -6.377  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -5.554   3.785  -4.212  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -5.552   4.686  -6.241  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -5.864   4.979  -4.928  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -5.767   3.795  -2.815  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -6.368   6.124  -4.293  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -6.273   4.939  -2.167  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -6.576   6.100  -2.902  1.00  0.00           C  
ATOM    200  H   TRP A  11      -2.933   1.117  -6.785  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.758   2.156  -4.107  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -4.921   0.739  -5.683  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.118   1.071  -3.973  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -4.783   2.924  -7.307  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.643   5.330  -7.019  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -5.538   2.906  -2.243  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -6.593   7.011  -4.868  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -6.433   4.925  -1.095  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -6.966   6.974  -2.394  1.00  0.00           H  
ATOM    210  N   LEU A  12      -2.712  -1.144  -4.303  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -2.334  -2.350  -3.555  1.00  0.00           C  
ATOM    212  C   LEU A  12      -0.960  -2.189  -2.879  1.00  0.00           C  
ATOM    213  O   LEU A  12      -0.808  -2.460  -1.686  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -2.382  -3.582  -4.488  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -3.241  -4.729  -3.925  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -3.356  -5.848  -4.960  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -2.659  -5.328  -2.641  1.00  0.00           C  
ATOM    218  H   LEU A  12      -2.951  -1.219  -5.286  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.068  -2.483  -2.760  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -2.804  -3.293  -5.451  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -1.371  -3.949  -4.676  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.243  -4.351  -3.715  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.016  -6.630  -4.584  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -2.373  -6.272  -5.165  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -3.778  -5.452  -5.885  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -1.653  -5.703  -2.825  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -3.294  -6.148  -2.302  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -2.626  -4.577  -1.854  1.00  0.00           H  
ATOM    229  N   TRP A  13       0.029  -1.683  -3.624  1.00  0.00           N  
ATOM    230  CA  TRP A  13       1.389  -1.432  -3.132  1.00  0.00           C  
ATOM    231  C   TRP A  13       1.443  -0.426  -1.968  1.00  0.00           C  
ATOM    232  O   TRP A  13       2.235  -0.598  -1.044  1.00  0.00           O  
ATOM    233  CB  TRP A  13       2.289  -0.995  -4.300  1.00  0.00           C  
ATOM    234  CG  TRP A  13       3.645  -1.635  -4.314  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.868  -2.952  -4.529  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.963  -1.029  -4.128  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       5.226  -3.207  -4.476  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.947  -2.059  -4.231  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       5.434   0.282  -3.892  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       7.321  -1.807  -4.099  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.813   0.547  -3.758  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       7.755  -0.493  -3.858  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.182  -1.485  -4.593  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.775  -2.376  -2.747  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.809  -1.250  -5.247  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       2.402   0.091  -4.289  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       3.094  -3.691  -4.715  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.632  -4.128  -4.613  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       4.719   1.089  -3.816  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       8.033  -2.616  -4.186  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       7.153   1.560  -3.576  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.812  -0.279  -3.753  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.566   0.584  -1.960  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.438   1.567  -0.872  1.00  0.00           C  
ATOM    255  C   TYR A  14       0.082   0.910   0.479  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.651   1.253   1.518  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.610   2.618  -1.273  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.541   3.917  -0.493  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.306   4.953  -0.938  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.342   4.109   0.651  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.348   6.181  -0.250  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.302   5.336   1.343  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.460   6.377   0.893  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.439   7.566   1.557  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.054   0.660  -2.756  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.396   2.074  -0.753  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.482   2.859  -2.331  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.609   2.196  -1.160  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       0.919   4.809  -1.819  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -1.997   3.319   0.995  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       0.993   6.976  -0.599  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -1.918   5.495   2.217  1.00  0.00           H  
ATOM    273  HH  TYR A  14       0.151   8.211   1.131  1.00  0.00           H  
ATOM    274  N   ILE A  15      -0.825  -0.074   0.465  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.219  -0.863   1.645  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.071  -1.794   2.077  1.00  0.00           C  
ATOM    277  O   ILE A  15       0.262  -1.851   3.264  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.528  -1.635   1.357  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -3.696  -0.672   1.012  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -2.941  -2.502   2.561  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.647  -1.270  -0.029  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.243  -0.292  -0.432  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.409  -0.180   2.473  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.350  -2.296   0.508  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.258  -0.428   1.916  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.324   0.268   0.607  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.028  -1.886   3.457  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -3.902  -2.978   2.365  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.207  -3.288   2.739  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -5.455  -0.566  -0.228  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.105  -1.453  -0.956  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.069  -2.207   0.335  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.582  -2.485   1.127  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.760  -3.339   1.397  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.895  -2.551   2.069  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.496  -3.036   3.027  1.00  0.00           O  
ATOM    297  CB  LYS A  16       2.250  -4.025   0.106  1.00  0.00           C  
ATOM    298  CG  LYS A  16       1.269  -5.042  -0.506  1.00  0.00           C  
ATOM    299  CD  LYS A  16       0.990  -6.255   0.395  1.00  0.00           C  
ATOM    300  CE  LYS A  16       0.205  -7.315  -0.390  1.00  0.00           C  
ATOM    301  NZ  LYS A  16      -0.258  -8.424   0.487  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.228  -2.403   0.178  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.484  -4.112   2.114  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       2.466  -3.262  -0.642  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       3.186  -4.544   0.317  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       0.324  -4.552  -0.735  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       1.698  -5.395  -1.445  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.934  -6.684   0.736  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       0.406  -5.935   1.259  1.00  0.00           H  
ATOM    310  HE2 LYS A  16      -0.657  -6.837  -0.866  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       0.847  -7.710  -1.183  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       0.518  -8.875   0.954  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16      -0.742  -9.133  -0.050  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16      -0.899  -8.091   1.194  1.00  0.00           H  
ATOM    315  N   LEU A  17       3.156  -1.322   1.618  1.00  0.00           N  
ATOM    316  CA  LEU A  17       4.134  -0.406   2.219  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.806  -0.093   3.686  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.692  -0.199   4.531  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.220   0.894   1.400  1.00  0.00           C  
ATOM    320  CG  LEU A  17       5.060   0.785   0.115  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.799   2.017  -0.752  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.560   0.727   0.422  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.646  -1.028   0.792  1.00  0.00           H  
ATOM    324  HA  LEU A  17       5.108  -0.894   2.218  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.211   1.210   1.141  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.655   1.678   2.024  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.781  -0.107  -0.444  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       5.450   2.003  -1.623  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.989   2.926  -0.181  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       3.763   2.010  -1.090  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       7.120   0.678  -0.512  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.792  -0.162   1.006  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.864   1.614   0.978  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.554   0.243   4.015  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.132   0.489   5.403  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.439  -0.703   6.327  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.993  -0.512   7.411  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.642   0.861   5.440  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.141   1.262   6.817  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.204   2.607   7.228  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.389   0.292   7.692  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.268   2.983   8.499  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.859   0.667   8.964  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.804   2.014   9.365  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.872   0.324   3.271  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.696   1.341   5.783  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.472   1.691   4.753  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.051   0.017   5.086  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.612   3.359   6.565  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.434  -0.746   7.391  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.219   4.019   8.811  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.259  -0.080   9.636  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.163   2.303  10.345  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.146  -1.932   5.882  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.472  -3.171   6.611  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.986  -3.286   6.861  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.392  -3.627   7.969  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.921  -4.421   5.879  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.376  -4.388   5.775  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.340  -5.710   6.618  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.168  -5.261   4.636  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.695  -1.993   4.976  1.00  0.00           H  
ATOM    363  HA  ILE A  19       1.993  -3.123   7.589  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.342  -4.449   4.874  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.058  -4.718   6.719  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.027  -3.372   5.593  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.421  -5.849   6.566  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       2.037  -5.658   7.665  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       1.878  -6.586   6.164  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.253  -5.328   4.718  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.081  -4.810   3.677  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.249  -6.267   4.676  1.00  0.00           H  
ATOM    373  N   MET A  20       4.830  -2.974   5.872  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.296  -2.989   6.015  1.00  0.00           C  
ATOM    375  C   MET A  20       6.797  -1.927   7.010  1.00  0.00           C  
ATOM    376  O   MET A  20       7.602  -2.238   7.890  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.979  -2.776   4.654  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.601  -3.822   3.596  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.938  -4.959   3.135  1.00  0.00           S  
ATOM    380  CE  MET A  20       7.791  -4.859   1.330  1.00  0.00           C  
ATOM    381  H   MET A  20       4.425  -2.703   4.982  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.600  -3.965   6.397  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.721  -1.790   4.271  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.060  -2.795   4.799  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.752  -4.415   3.937  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.282  -3.284   2.703  1.00  0.00           H  
ATOM    387  HE1 MET A  20       8.022  -3.844   1.001  1.00  0.00           H  
ATOM    388  HE2 MET A  20       8.490  -5.553   0.865  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.774  -5.112   1.026  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.319  -0.682   6.883  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.716   0.460   7.724  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.338   0.198   9.188  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.203   0.199  10.065  1.00  0.00           O  
ATOM    394  CB  ILE A  21       6.065   1.764   7.190  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.600   2.135   5.787  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.309   2.943   8.150  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.693   3.126   5.039  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.660  -0.520   6.127  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.800   0.574   7.679  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.988   1.601   7.121  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.602   2.559   5.871  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.681   1.244   5.170  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.895   3.863   7.741  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.813   2.764   9.103  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       7.380   3.077   8.315  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.727   4.107   5.511  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       6.036   3.224   4.009  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       4.665   2.762   5.033  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.067  -0.108   9.463  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.593  -0.408  10.825  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.168  -1.726  11.331  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.516  -1.812  12.503  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.056  -0.409  10.904  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.541  -0.700  12.319  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.513   0.973  10.507  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.404  -0.137   8.693  1.00  0.00           H  
ATOM    417  HA  VAL A  22       4.961   0.366  11.499  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.667  -1.175  10.232  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.456  -0.588  12.353  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       2.778  -1.725  12.602  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       2.993  -0.013  13.036  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.734   1.187   9.463  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.433   0.996  10.639  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.961   1.746  11.133  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.373  -2.724  10.469  1.00  0.00           N  
ATOM    426  CA  GLY A  23       5.962  -4.014  10.837  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.350  -3.916  11.492  1.00  0.00           C  
ATOM    428  O   GLY A  23       7.735  -4.810  12.250  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.056  -2.615   9.512  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.276  -4.502  11.531  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.047  -4.636   9.946  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.087  -2.826  11.235  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.385  -2.511  11.848  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.334  -1.374  12.881  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.168  -1.346  13.788  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.702  -2.177  10.560  1.00  0.00           H  
ATOM    437  HA2 GLY A  24       9.791  -3.396  12.339  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.085  -2.221  11.065  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.364  -0.453  12.791  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.185   0.657  13.745  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.293   0.322  14.955  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.379   1.011  15.967  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.634   1.898  13.016  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.590   2.546  11.997  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.916   3.779  11.395  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.912   3.003  12.622  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.751  -0.500  11.986  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.155   0.919  14.167  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.709   1.622  12.508  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.383   2.653  13.764  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.807   1.842  11.196  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.780   4.545  12.159  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       6.943   3.505  10.992  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.531   4.179  10.588  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.501   2.137  12.920  1.00  0.00           H  
ATOM    456 HD22 LEU A  25       9.719   3.631  13.491  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.490   3.568  11.890  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.464  -0.727  14.904  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.578  -1.137  16.015  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.358  -1.603  17.253  1.00  0.00           C  
ATOM    461  O   VAL A  26       5.941  -1.354  18.387  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.565  -2.202  15.538  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.187  -3.565  15.199  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.429  -2.412  16.540  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.382  -1.212  14.016  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.003  -0.259  16.315  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.101  -1.817  14.634  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.017  -3.443  14.504  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.542  -4.062  16.102  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       4.435  -4.196  14.725  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       2.657  -3.035  16.084  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.797  -2.902  17.441  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       2.988  -1.450  16.801  1.00  0.00           H  
ATOM    474  N   LYS A  27       7.516  -2.243  17.039  1.00  0.00           N  
ATOM    475  CA  LYS A  27       8.424  -2.752  18.084  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.364  -1.683  18.676  1.00  0.00           C  
ATOM    477  O   LYS A  27       9.725  -1.795  19.848  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.184  -3.972  17.522  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.231  -3.638  16.438  1.00  0.00           C  
ATOM    480  CD  LYS A  27      11.665  -3.524  16.987  1.00  0.00           C  
ATOM    481  CE  LYS A  27      12.353  -4.892  17.101  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      12.892  -5.355  15.794  1.00  0.00           N  
ATOM    483  H   LYS A  27       7.739  -2.412  16.067  1.00  0.00           H  
ATOM    484  HA  LYS A  27       7.813  -3.109  18.916  1.00  0.00           H  
ATOM    485  HB2 LYS A  27       9.660  -4.510  18.342  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.445  -4.647  17.082  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.199  -4.406  15.665  1.00  0.00           H  
ATOM    488  HG3 LYS A  27       9.964  -2.698  15.962  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.252  -2.876  16.335  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      11.642  -3.061  17.973  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.172  -4.810  17.822  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      11.636  -5.619  17.498  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      12.175  -5.385  15.083  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      13.286  -6.283  15.870  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      13.627  -4.742  15.466  1.00  0.00           H  
ATOM    496  N   LYS A  28       9.698  -0.654  17.878  1.00  0.00           N  
ATOM    497  CA  LYS A  28      10.641   0.471  18.089  1.00  0.00           C  
ATOM    498  C   LYS A  28      12.094   0.072  18.412  1.00  0.00           C  
ATOM    499  O   LYS A  28      12.972   0.383  17.577  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.067   1.512  19.074  1.00  0.00           C  
ATOM    501  CG  LYS A  28       8.741   2.094  18.558  1.00  0.00           C  
ATOM    502  CD  LYS A  28       8.154   3.221  19.423  1.00  0.00           C  
ATOM    503  CE  LYS A  28       8.165   4.559  18.670  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       7.222   5.538  19.271  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.371  -0.520  19.480  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.263  -0.709  16.969  1.00  0.00           H  
ATOM    507  HA  LYS A  28      10.720   0.984  17.130  1.00  0.00           H  
ATOM    508  HB2 LYS A  28       9.911   1.053  20.051  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      10.788   2.324  19.183  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       8.897   2.460  17.543  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       8.003   1.292  18.521  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       7.122   2.954  19.661  1.00  0.00           H  
ATOM    513  HD3 LYS A  28       8.706   3.317  20.359  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       9.183   4.959  18.671  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       7.880   4.378  17.629  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28       7.255   6.424  18.782  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28       7.441   5.715  20.242  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       6.269   5.204  19.223  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -13.209   7.744  -9.918  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.907   7.565 -11.368  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.407   6.147 -11.666  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.808   5.507 -10.798  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.906   8.635 -11.875  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.590   9.635 -12.826  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.992  11.046 -12.709  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.684  11.995 -13.697  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.629  13.407 -13.231  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.382   7.569  -9.363  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.525   8.684  -9.732  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.928   7.102  -9.617  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.841   7.684 -11.921  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.477   9.169 -11.025  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.077   8.165 -12.408  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.494   9.277 -13.853  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.652   9.705 -12.586  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.147  11.400 -11.688  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.920  11.021 -12.912  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.206  11.898 -14.677  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.729  11.691 -13.808  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.677  13.720 -13.101  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.117  13.519 -12.353  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.069  14.027 -13.899  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.634   5.658 -12.893  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.168   4.359 -13.422  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.640   4.508 -14.855  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.386   4.918 -15.747  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.302   3.312 -13.358  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -13.407   2.668 -11.965  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -14.376   1.474 -11.912  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.846   1.912 -11.860  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.751   0.744 -11.688  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.138   6.257 -13.537  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.337   3.996 -12.813  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.254   3.770 -13.635  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.087   2.519 -14.078  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -12.420   2.299 -11.687  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.712   3.414 -11.232  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.210   0.828 -12.776  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.151   0.901 -11.011  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.973   2.601 -11.019  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.095   2.450 -12.778  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -17.716   1.037 -11.614  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -16.527   0.224 -10.850  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.684   0.108 -12.472  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.359   4.176 -15.065  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.670   4.149 -16.374  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.125   2.753 -16.688  1.00  0.00           C  
ATOM     50  O   LYS A   3      -9.619   2.093 -17.604  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.571   5.227 -16.450  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -9.123   6.664 -16.424  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.690   7.429 -15.167  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -9.288   8.843 -15.183  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -8.406   9.823 -14.496  1.00  0.00           N  
ATOM     56  H   LYS A   3      -9.854   3.879 -14.241  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -10.389   4.369 -17.164  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.849   5.084 -15.644  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -8.034   5.096 -17.392  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -8.741   7.196 -17.297  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -10.212   6.656 -16.492  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -9.024   6.898 -14.275  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -7.599   7.484 -15.159  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -9.433   9.151 -16.223  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -10.273   8.812 -14.710  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -8.226   9.560 -13.537  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -8.811  10.749 -14.500  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -7.512   9.893 -14.966  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.141   2.291 -15.912  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -7.525   0.963 -16.010  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.265   0.363 -14.618  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.049   1.088 -13.643  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.205   1.082 -16.800  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -6.422   1.333 -18.283  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -6.397   2.459 -18.762  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -6.633   0.294 -19.061  1.00  0.00           N  
ATOM     77  H   ASN A   4      -7.813   2.900 -15.176  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.199   0.284 -16.536  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -5.604   1.895 -16.391  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -5.629   0.163 -16.695  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -6.646  -0.646 -18.698  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -6.777   0.476 -20.042  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.199  -0.970 -14.543  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -6.864  -1.724 -13.324  1.00  0.00           C  
ATOM     85  C   TRP A   5      -5.489  -1.355 -12.740  1.00  0.00           C  
ATOM     86  O   TRP A   5      -5.311  -1.424 -11.524  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -6.942  -3.228 -13.613  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -5.836  -3.780 -14.465  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -5.750  -3.689 -15.813  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -4.638  -4.502 -14.035  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -4.581  -4.288 -16.242  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -3.864  -4.816 -15.190  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.132  -4.932 -12.787  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -2.655  -5.524 -15.117  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -2.920  -5.644 -12.701  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.180  -5.940 -13.861  1.00  0.00           C  
ATOM     97  H   TRP A   5      -7.415  -1.498 -15.375  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -7.610  -1.490 -12.562  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -6.925  -3.756 -12.658  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -7.900  -3.455 -14.083  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -6.483  -3.219 -16.460  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -4.291  -4.332 -17.214  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -4.693  -4.714 -11.889  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -2.098  -5.741 -16.017  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -2.551  -5.972 -11.736  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -1.249  -6.488 -13.787  1.00  0.00           H  
ATOM    107  N   PHE A   6      -4.543  -0.915 -13.579  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.219  -0.429 -13.178  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.305   0.719 -12.153  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.599   0.702 -11.146  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -2.423   0.009 -14.418  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.879  -1.132 -15.260  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.789  -1.888 -14.785  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -2.420  -1.414 -16.530  1.00  0.00           C  
ATOM    115  CE1 PHE A   6      -0.242  -2.917 -15.573  1.00  0.00           C  
ATOM    116  CE2 PHE A   6      -1.870  -2.443 -17.319  1.00  0.00           C  
ATOM    117  CZ  PHE A   6      -0.781  -3.192 -16.842  1.00  0.00           C  
ATOM    118  H   PHE A   6      -4.761  -0.957 -14.562  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -2.673  -1.245 -12.708  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.042   0.663 -15.035  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -1.569   0.602 -14.086  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -0.361  -1.674 -13.815  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -3.249  -0.836 -16.912  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       0.596  -3.495 -15.205  1.00  0.00           H  
ATOM    125  HE2 PHE A   6      -2.283  -2.654 -18.298  1.00  0.00           H  
ATOM    126  HZ  PHE A   6      -0.357  -3.983 -17.449  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.196   1.693 -12.365  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.418   2.795 -11.418  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.048   2.298 -10.104  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.650   2.737  -9.024  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.288   3.891 -12.060  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -4.489   4.888 -12.924  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -3.519   4.489 -13.613  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -4.843   6.091 -12.923  1.00  0.00           O  
ATOM    135  H   ASP A   7      -4.779   1.632 -13.188  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.456   3.239 -11.157  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -6.079   3.436 -12.659  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -5.774   4.452 -11.257  1.00  0.00           H  
ATOM    139  N   ILE A   8      -5.994   1.354 -10.176  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.642   0.749  -9.001  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.627  -0.020  -8.133  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.532   0.223  -6.927  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.842  -0.135  -9.426  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.866   0.602 -10.324  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.551  -0.722  -8.192  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.434   1.910  -9.754  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.249   1.037 -11.103  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -7.031   1.558  -8.381  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.463  -0.977 -10.006  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.405   0.824 -11.286  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.700  -0.073 -10.527  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -8.768   0.063  -7.466  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -9.486  -1.202  -8.486  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -7.919  -1.476  -7.720  1.00  0.00           H  
ATOM    155 HD11 ILE A   8      -9.845   1.747  -8.758  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -8.653   2.669  -9.707  1.00  0.00           H  
ATOM    157 HD13 ILE A   8     -10.229   2.270 -10.405  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.836  -0.923  -8.726  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.815  -1.707  -8.005  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.658  -0.846  -7.469  1.00  0.00           C  
ATOM    161  O   THR A   9      -2.116  -1.145  -6.403  1.00  0.00           O  
ATOM    162  CB  THR A   9      -3.321  -2.902  -8.843  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.592  -3.814  -8.047  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -2.425  -2.525 -10.018  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.968  -1.069  -9.724  1.00  0.00           H  
ATOM    166  HA  THR A   9      -4.305  -2.134  -7.131  1.00  0.00           H  
ATOM    167  HB  THR A   9      -4.196  -3.421  -9.236  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -3.196  -4.191  -7.384  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -2.237  -3.406 -10.630  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -1.477  -2.120  -9.667  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -2.932  -1.784 -10.623  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.320   0.275  -8.129  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.303   1.220  -7.639  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.668   1.771  -6.246  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.810   1.822  -5.361  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.090   2.363  -8.654  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.161   2.018  -9.813  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.563   1.031  -9.819  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.105   2.864 -10.819  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.764   0.458  -9.021  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.360   0.682  -7.514  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -2.051   2.690  -9.048  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -0.640   3.209  -8.135  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.678   3.691 -10.836  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       0.521   2.639 -11.576  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.935   2.143  -6.024  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.422   2.582  -4.707  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.465   1.444  -3.679  1.00  0.00           C  
ATOM    189  O   TRP A  11      -3.200   1.670  -2.499  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.809   3.221  -4.841  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.841   4.489  -5.637  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.565   4.694  -6.760  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.108   5.731  -5.397  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -5.330   5.970  -7.235  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.431   6.650  -6.441  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -3.196   6.175  -4.411  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -3.872   7.935  -6.511  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -2.627   7.462  -4.474  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -2.961   8.341  -5.521  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.587   2.102  -6.798  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.737   3.332  -4.315  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.495   2.498  -5.286  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.181   3.451  -3.842  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -6.211   3.955  -7.224  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.758   6.345  -8.075  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -2.933   5.512  -3.599  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.142   8.601  -7.320  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -1.925   7.778  -3.712  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -2.516   9.328  -5.562  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.744   0.212  -4.113  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.749  -0.987  -3.265  1.00  0.00           C  
ATOM    212  C   LEU A  12      -2.368  -1.251  -2.627  1.00  0.00           C  
ATOM    213  O   LEU A  12      -2.279  -1.643  -1.462  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -4.279  -2.170  -4.103  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -5.224  -3.111  -3.331  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -6.194  -3.779  -4.310  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -4.475  -4.208  -2.574  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.962   0.114  -5.095  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -4.450  -0.805  -2.452  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -4.846  -1.759  -4.937  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -3.447  -2.737  -4.526  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.819  -2.534  -2.622  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.865  -4.446  -3.771  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.641  -4.345  -5.060  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -6.794  -3.015  -4.807  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -5.190  -4.849  -2.059  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -3.813  -3.763  -1.833  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -3.891  -4.811  -3.269  1.00  0.00           H  
ATOM    229  N   TRP A  13      -1.284  -0.953  -3.353  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.095  -1.052  -2.857  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.400  -0.104  -1.680  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.184  -0.459  -0.802  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.085  -0.840  -4.018  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.285  -1.742  -4.004  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       2.230  -3.095  -4.020  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       3.710  -1.400  -4.025  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       3.511  -3.614  -4.038  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       4.460  -2.616  -4.057  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.448  -0.195  -4.041  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       5.863  -2.638  -4.109  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.858  -0.205  -4.094  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.566  -1.421  -4.130  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.443  -0.670  -4.312  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.232  -2.065  -2.482  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.571  -1.019  -4.964  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.415   0.199  -4.028  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       1.315  -3.680  -4.033  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       3.717  -4.607  -4.062  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       3.917   0.746  -4.022  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       6.390  -3.582  -4.140  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.405   0.730  -4.113  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       7.648  -1.420  -4.176  1.00  0.00           H  
ATOM    253  N   TYR A  14      -0.260   1.059  -1.595  1.00  0.00           N  
ATOM    254  CA  TYR A  14      -0.126   2.009  -0.476  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.489   1.366   0.876  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.214   1.549   1.872  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -1.003   3.243  -0.748  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.757   4.426   0.171  1.00  0.00           C  
ATOM    259  CD1 TYR A  14      -1.402   4.500   1.423  1.00  0.00           C  
ATOM    260  CD2 TYR A  14       0.092   5.473  -0.242  1.00  0.00           C  
ATOM    261  CE1 TYR A  14      -1.192   5.609   2.266  1.00  0.00           C  
ATOM    262  CE2 TYR A  14       0.299   6.587   0.595  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.341   6.658   1.852  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.136   7.741   2.654  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.918   1.276  -2.332  1.00  0.00           H  
ATOM    266  HA  TYR A  14       0.912   2.335  -0.422  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.843   3.568  -1.777  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -2.052   2.961  -0.656  1.00  0.00           H  
ATOM    269  HD1 TYR A  14      -2.064   3.703   1.742  1.00  0.00           H  
ATOM    270  HD2 TYR A  14       0.580   5.428  -1.207  1.00  0.00           H  
ATOM    271  HE1 TYR A  14      -1.686   5.661   3.225  1.00  0.00           H  
ATOM    272  HE2 TYR A  14       0.942   7.397   0.283  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -0.632   7.674   3.489  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.560   0.563   0.904  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.986  -0.202   2.087  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.925  -1.252   2.469  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.598  -1.401   3.647  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -3.377  -0.835   1.844  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.466   0.227   1.527  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.845  -1.645   3.066  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -5.258  -0.093   0.254  1.00  0.00           C  
ATOM    282  H   ILE A  15      -2.073   0.452   0.039  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -2.076   0.486   2.929  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -3.290  -1.525   1.004  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -5.172   0.300   2.357  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.028   1.219   1.410  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.855  -1.011   3.954  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -4.853  -2.027   2.893  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.186  -2.496   3.241  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -6.222   0.415   0.284  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -4.702   0.265  -0.609  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.429  -1.166   0.163  1.00  0.00           H  
ATOM    293  N   LYS A  16      -0.331  -1.949   1.487  1.00  0.00           N  
ATOM    294  CA  LYS A  16       0.769  -2.911   1.707  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.043  -2.260   2.261  1.00  0.00           C  
ATOM    296  O   LYS A  16       2.678  -2.839   3.142  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.063  -3.704   0.414  1.00  0.00           C  
ATOM    298  CG  LYS A  16       0.278  -5.026   0.355  1.00  0.00           C  
ATOM    299  CD  LYS A  16       0.912  -6.101   1.258  1.00  0.00           C  
ATOM    300  CE  LYS A  16      -0.062  -7.252   1.552  1.00  0.00           C  
ATOM    301  NZ  LYS A  16      -0.003  -8.323   0.523  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.653  -1.767   0.544  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.450  -3.605   2.484  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       0.804  -3.100  -0.455  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.129  -3.932   0.345  1.00  0.00           H  
ATOM    306  HG2 LYS A  16      -0.752  -4.837   0.661  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       0.270  -5.391  -0.673  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       1.827  -6.481   0.800  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       1.195  -5.650   2.206  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       0.184  -7.675   2.530  1.00  0.00           H  
ATOM    311  HE3 LYS A  16      -1.076  -6.844   1.621  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       0.869  -8.832   0.578  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16      -0.087  -7.948  -0.412  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16      -0.749  -8.993   0.654  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.397  -1.052   1.813  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.536  -0.293   2.352  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.389   0.008   3.854  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.368  -0.104   4.588  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.755   1.011   1.562  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.262   0.832   0.118  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.348   2.201  -0.557  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.647   0.181   0.057  1.00  0.00           C  
ATOM    323  H   LEU A  17       1.847  -0.675   1.048  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.431  -0.908   2.261  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.819   1.567   1.542  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.483   1.620   2.101  1.00  0.00           H  
ATOM    327  HG  LEU A  17       3.570   0.214  -0.446  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       3.374   2.689  -0.527  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.644   2.079  -1.599  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       5.079   2.827  -0.045  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.348   0.726   0.690  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.009   0.187  -0.972  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       5.587  -0.855   0.386  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.181   0.315   4.341  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.922   0.513   5.775  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.338  -0.707   6.619  1.00  0.00           C  
ATOM    337  O   PHE A  18       2.966  -0.545   7.666  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.443   0.864   5.989  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.091   1.257   7.412  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.166   2.605   7.813  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.326   0.278   8.336  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.179   2.973   9.127  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.673   0.647   9.649  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.602   1.995  10.043  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.418   0.411   3.682  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.519   1.358   6.118  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.179   1.690   5.327  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.173   0.011   5.709  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.484   3.363   7.110  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.381  -0.762   8.042  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.122   4.010   9.431  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.988  -0.108  10.359  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.864   2.278  11.054  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.056  -1.928   6.144  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.453  -3.186   6.804  1.00  0.00           C  
ATOM    356  C   ILE A  19       3.981  -3.299   6.918  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.492  -3.722   7.952  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.869  -4.428   6.082  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.343  -4.301   5.857  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.213  -5.700   6.885  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.263  -5.450   5.041  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.560  -1.972   5.263  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.053  -3.170   7.818  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.342  -4.516   5.103  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.171  -4.229   6.815  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.143  -3.388   5.298  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       1.635  -6.556   6.542  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       3.267  -5.946   6.754  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       2.013  -5.546   7.946  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -1.184  -5.116   4.564  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.437  -5.771   4.274  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -0.489  -6.296   5.692  1.00  0.00           H  
ATOM    373  N   MET A  20       4.724  -2.889   5.885  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.194  -2.883   5.875  1.00  0.00           C  
ATOM    375  C   MET A  20       6.767  -1.838   6.849  1.00  0.00           C  
ATOM    376  O   MET A  20       7.671  -2.148   7.627  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.710  -2.627   4.447  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.266  -3.708   3.446  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.496  -4.996   3.102  1.00  0.00           S  
ATOM    380  CE  MET A  20       8.464  -4.143   1.824  1.00  0.00           C  
ATOM    381  H   MET A  20       4.227  -2.532   5.078  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.554  -3.861   6.196  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.346  -1.661   4.102  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.800  -2.580   4.463  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.360  -4.193   3.807  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.013  -3.220   2.504  1.00  0.00           H  
ATOM    387  HE1 MET A  20       9.277  -4.786   1.489  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.821  -3.910   0.974  1.00  0.00           H  
ATOM    389  HE3 MET A  20       8.877  -3.217   2.224  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.227  -0.611   6.835  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.654   0.504   7.698  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.405   0.167   9.177  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.338   0.165   9.982  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.920   1.806   7.280  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.306   2.247   5.848  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.227   2.950   8.264  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.311   3.247   5.239  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.496  -0.440   6.150  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.726   0.659   7.573  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.846   1.615   7.307  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.304   2.687   5.851  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.339   1.382   5.188  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.781   2.737   9.234  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       7.305   3.073   8.374  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       5.798   3.888   7.913  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.526   3.368   4.177  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       4.291   2.877   5.349  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.399   4.217   5.724  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.170  -0.195   9.541  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.818  -0.577  10.919  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.471  -1.898  11.311  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.887  -2.039  12.455  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.295  -0.619  11.131  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.912  -0.981  12.573  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.698   0.768  10.849  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.444  -0.208   8.828  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.219   0.173  11.603  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.862  -1.365  10.463  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       1.834  -0.887  12.710  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.182  -2.015  12.783  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.420  -0.320  13.276  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.649   0.787  11.137  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       3.230   1.531  11.419  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.764   1.005   9.788  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.671  -2.834  10.380  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.320  -4.122  10.647  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.731  -4.015  11.252  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.171  -4.938  11.942  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.292  -2.687   9.453  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.678  -4.671  11.335  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.389  -4.687   9.717  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.427  -2.891  11.030  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.738  -2.573  11.613  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.697  -1.492  12.706  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.556  -1.489  13.589  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.996  -2.216  10.410  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.185  -3.469  12.043  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.399  -2.223  10.820  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.700  -0.595  12.692  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.521   0.462  13.702  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.699   0.029  14.932  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.804   0.667  15.978  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.881   1.703  13.052  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.752   2.422  12.005  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.972   3.613  11.447  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.065   2.958  12.583  1.00  0.00           C  
ATOM    447  H   LEU A  25       8.055  -0.630  11.912  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.499   0.749  14.090  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.942   1.404  12.587  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.643   2.421  13.839  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.987   1.745  11.186  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.817   4.361  12.225  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.004   3.276  11.084  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.523   4.061  10.619  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.865   3.577  13.457  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.582   3.555  11.830  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.714   2.130  12.861  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.912  -1.050  14.855  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.130  -1.594  15.983  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.030  -2.154  17.092  1.00  0.00           C  
ATOM    461  O   VAL A  26       6.738  -1.984  18.278  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.110  -2.645  15.488  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.730  -3.969  15.015  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.043  -2.952  16.541  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.806  -1.480  13.941  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.561  -0.771  16.416  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.582  -2.208  14.646  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.118  -4.539  15.860  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.968  -4.565  14.512  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.535  -3.780  14.306  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       3.541  -2.028  16.829  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.302  -3.631  16.118  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       4.491  -3.415  17.419  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.148  -2.789  16.709  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.133  -3.390  17.624  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.141  -2.379  18.202  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.575  -2.566  19.339  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.791  -4.613  16.945  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.665  -4.356  15.700  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.131  -4.046  16.037  1.00  0.00           C  
ATOM    481  CE  LYS A  27      12.960  -3.801  14.771  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      14.291  -3.231  15.107  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.271  -2.893  15.710  1.00  0.00           H  
ATOM    484  HA  LYS A  27       8.588  -3.777  18.487  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.379  -5.159  17.685  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.982  -5.280  16.638  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.648  -5.255  15.081  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.238  -3.544  15.114  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.181  -3.161  16.660  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.560  -4.882  16.591  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.074  -4.749  14.236  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      12.418  -3.109  14.119  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      14.861  -3.121  14.278  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      14.795  -3.830  15.746  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      14.198  -2.318  15.550  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.453  -1.316  17.438  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.527  -0.303  17.603  1.00  0.00           C  
ATOM    498  C   LYS A  28      12.943  -0.866  17.844  1.00  0.00           C  
ATOM    499  O   LYS A  28      13.768  -0.761  16.907  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.126   0.796  18.609  1.00  0.00           C  
ATOM    501  CG  LYS A  28      10.021   1.707  18.047  1.00  0.00           C  
ATOM    502  CD  LYS A  28       9.939   3.059  18.771  1.00  0.00           C  
ATOM    503  CE  LYS A  28       8.982   4.012  18.036  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       9.705   5.109  17.334  1.00  0.00           N  
ATOM    505  OXT LYS A  28      13.236  -1.416  18.929  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.961  -1.309  16.559  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.623   0.197  16.639  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.795   0.351  19.550  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      12.008   1.404  18.813  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      10.216   1.897  16.990  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       9.061   1.199  18.143  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       9.571   2.894  19.785  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      10.934   3.504  18.837  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       8.386   3.437  17.320  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       8.290   4.442  18.766  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      10.348   4.749  16.643  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      10.232   5.674  17.986  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       9.058   5.726  16.860  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -15.121   8.061 -12.580  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.399   7.724 -13.841  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.458   6.532 -13.613  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.881   6.412 -12.529  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.614   8.938 -14.401  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.050   9.369 -15.816  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.325  10.238 -15.864  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.571   9.550 -16.445  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.424   9.237 -17.894  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.464   8.338 -11.864  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.775   8.815 -12.725  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.633   7.262 -12.235  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -15.135   7.413 -14.584  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.688   9.794 -13.727  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.553   8.683 -14.453  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.237   9.968 -16.229  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.151   8.489 -16.452  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.565  10.600 -14.862  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.115  11.124 -16.467  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -16.792   8.642 -15.878  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.420  10.230 -16.313  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.712   8.538 -18.059  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.177  10.061 -18.424  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.291   8.882 -18.278  1.00  0.00           H  
ATOM     25  N   LYS A   2     -13.287   5.651 -14.612  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.479   4.415 -14.529  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.438   4.352 -15.661  1.00  0.00           C  
ATOM     28  O   LYS A   2     -11.735   3.874 -16.757  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -13.428   3.196 -14.472  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -12.784   2.000 -13.751  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -13.741   0.807 -13.587  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -14.906   1.124 -12.636  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -15.768  -0.065 -12.401  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.791   5.820 -15.474  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.916   4.425 -13.592  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -14.327   3.482 -13.925  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.735   2.900 -15.477  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -11.911   1.673 -14.318  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -12.449   2.315 -12.761  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -14.129   0.515 -14.565  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -13.171  -0.031 -13.179  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -14.496   1.479 -11.685  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -15.506   1.932 -13.063  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.518   0.152 -11.758  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -15.240  -0.830 -12.003  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -16.189  -0.391 -13.259  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.237   4.896 -15.413  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.150   5.027 -16.410  1.00  0.00           C  
ATOM     49  C   LYS A   3      -8.614   3.667 -16.873  1.00  0.00           C  
ATOM     50  O   LYS A   3      -8.706   3.338 -18.056  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.012   5.926 -15.888  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.480   7.352 -15.539  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -7.496   8.453 -15.967  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -6.086   8.267 -15.388  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -5.238   9.463 -15.636  1.00  0.00           N  
ATOM     56  H   LYS A   3     -10.105   5.279 -14.488  1.00  0.00           H  
ATOM     57  HA  LYS A   3      -9.560   5.504 -17.303  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.554   5.479 -15.004  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.251   5.979 -16.670  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -9.431   7.556 -16.034  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -8.644   7.417 -14.463  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -7.437   8.471 -17.058  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -7.899   9.411 -15.634  1.00  0.00           H  
ATOM     64  HE2 LYS A   3      -6.163   8.078 -14.314  1.00  0.00           H  
ATOM     65  HE3 LYS A   3      -5.630   7.386 -15.849  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3      -4.293   9.312 -15.310  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -5.600  10.273 -15.152  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -5.191   9.685 -16.620  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.054   2.886 -15.946  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -7.579   1.516 -16.169  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.621   0.697 -14.862  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.606   1.267 -13.769  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.147   1.579 -16.748  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -5.704   0.268 -17.383  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -6.501  -0.522 -17.867  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -4.423  -0.017 -17.392  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.029   3.241 -15.001  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.243   1.034 -16.889  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.098   2.342 -17.524  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -5.450   1.855 -15.956  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -3.736   0.627 -17.033  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -4.153  -0.869 -17.860  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.611  -0.636 -14.956  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.593  -1.537 -13.791  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.334  -1.364 -12.919  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.407  -1.443 -11.692  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.729  -2.993 -14.265  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.511  -3.567 -14.929  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.215  -3.494 -16.247  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.391  -4.268 -14.302  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -4.988  -4.088 -16.477  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.430  -4.571 -15.313  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -5.080  -4.659 -12.981  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.222  -5.227 -15.028  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.873  -5.324 -12.685  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -2.945  -5.605 -13.703  1.00  0.00           C  
ATOM     97  H   TRP A   5      -7.613  -1.043 -15.883  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.455  -1.307 -13.163  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.959  -3.610 -13.396  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.578  -3.070 -14.946  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -6.839  -3.029 -17.005  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -4.558  -4.157 -17.394  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.784  -4.442 -12.188  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -2.518  -5.438 -15.821  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.658  -5.623 -11.668  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.019  -6.116 -13.464  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.183  -1.079 -13.541  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.901  -0.873 -12.858  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.928   0.326 -11.893  1.00  0.00           C  
ATOM    110  O   PHE A   6      -3.288   0.295 -10.840  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -2.802  -0.708 -13.915  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.398  -0.696 -13.339  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.726  -1.911 -13.106  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -0.767   0.522 -13.017  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.567  -1.909 -12.553  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.524   0.524 -12.459  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.192  -0.693 -12.228  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.202  -1.086 -14.550  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.676  -1.765 -12.271  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -2.871  -1.532 -14.627  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -2.971   0.218 -14.468  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.208  -2.850 -13.345  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.278   1.461 -13.187  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       1.079  -2.846 -12.372  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       1.006   1.460 -12.207  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.185  -0.692 -11.796  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.722   1.359 -12.200  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.914   2.543 -11.352  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.486   2.173  -9.963  1.00  0.00           C  
ATOM    130  O   ASP A   7      -5.206   2.840  -8.966  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.817   3.548 -12.100  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -5.499   5.031 -11.824  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.917   5.376 -10.768  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -5.830   5.874 -12.691  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.264   1.292 -13.050  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.937   3.005 -11.201  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.704   3.385 -13.175  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -6.861   3.348 -11.850  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.237   1.066  -9.868  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.761   0.526  -8.603  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.627  -0.096  -7.770  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.506   0.184  -6.575  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.899  -0.491  -8.855  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.999   0.035  -9.809  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.521  -0.943  -7.521  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.683   1.340  -9.374  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.404   0.548 -10.722  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -7.177   1.351  -8.028  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.470  -1.380  -9.322  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.572   0.189 -10.800  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.766  -0.734  -9.914  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.801  -1.528  -6.948  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.823  -0.079  -6.928  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -9.393  -1.570  -7.708  1.00  0.00           H  
ATOM    155 HD11 ILE A   8     -10.455   1.598 -10.100  1.00  0.00           H  
ATOM    156 HD12 ILE A   8     -10.149   1.220  -8.397  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.958   2.154  -9.336  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.756  -0.905  -8.392  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.602  -1.537  -7.715  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.575  -0.532  -7.187  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.839  -0.831  -6.243  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.887  -2.583  -8.598  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.175  -2.002  -9.665  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.855  -3.615  -9.173  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.909  -1.074  -9.376  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.983  -2.072  -6.850  1.00  0.00           H  
ATOM    167  HB  THR A   9      -2.175  -3.111  -7.967  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -2.680  -1.249 -10.023  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -4.453  -4.050  -8.371  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.281  -4.409  -9.650  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -4.514  -3.161  -9.914  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.563   0.691  -7.735  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.725   1.801  -7.288  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.988   2.138  -5.806  1.00  0.00           C  
ATOM    175  O   ASN A  10      -1.057   2.415  -5.042  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.985   2.994  -8.231  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.777   3.899  -8.379  1.00  0.00           C  
ATOM    178  OD1 ASN A  10      -0.351   4.583  -7.458  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.183   3.944  -9.554  1.00  0.00           N  
ATOM    180  H   ASN A  10      -3.169   0.833  -8.532  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.676   1.498  -7.382  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -2.263   2.630  -9.218  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -2.818   3.588  -7.851  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -0.529   3.397 -10.327  1.00  0.00           H  
ATOM    185 HD22 ASN A  10       0.613   4.554  -9.659  1.00  0.00           H  
ATOM    186  N   TRP A  11      -3.256   2.047  -5.364  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.677   2.227  -3.967  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.330   1.029  -3.071  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.919   1.231  -1.927  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -5.185   2.505  -3.908  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -5.663   3.642  -4.760  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -6.390   3.509  -5.892  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -5.450   5.079  -4.589  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -6.630   4.754  -6.442  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -6.076   5.758  -5.678  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -4.793   5.880  -3.629  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -6.047   7.154  -5.814  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -4.761   7.284  -3.751  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -5.384   7.922  -4.841  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.966   1.811  -6.045  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -3.161   3.096  -3.558  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.722   1.600  -4.198  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.453   2.723  -2.874  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -6.713   2.561  -6.305  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -7.126   4.895  -7.316  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -4.309   5.401  -2.787  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -6.532   7.629  -6.656  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -4.252   7.881  -3.004  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -5.354   9.001  -4.928  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.443  -0.219  -3.564  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.073  -1.430  -2.808  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.626  -1.377  -2.297  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.358  -1.744  -1.151  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.284  -2.713  -3.642  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.645  -3.392  -3.410  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -5.775  -2.700  -4.171  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -4.576  -4.851  -3.864  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.789  -0.306  -4.510  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.704  -1.492  -1.922  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.137  -2.514  -4.702  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.514  -3.427  -3.345  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -4.876  -3.383  -2.345  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -6.720  -3.197  -3.949  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.593  -2.748  -5.244  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -5.851  -1.658  -3.862  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -3.819  -5.380  -3.284  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -4.321  -4.906  -4.923  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -5.537  -5.336  -3.696  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.701  -0.893  -3.130  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.713  -0.748  -2.775  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.921   0.159  -1.548  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.731  -0.158  -0.680  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.503  -0.266  -4.003  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.906  -0.788  -4.090  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.231  -2.094  -4.233  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.175  -0.058  -4.081  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.606  -2.228  -4.291  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.237  -1.006  -4.205  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.543   1.303  -3.993  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.587  -0.629  -4.230  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       5.897   1.695  -4.020  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.918   0.734  -4.135  1.00  0.00           C  
ATOM    243  H   TRP A  13      -1.005  -0.650  -4.066  1.00  0.00           H  
ATOM    244  HA  TRP A  13       1.086  -1.737  -2.505  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       0.991  -0.595  -4.909  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.518   0.825  -4.023  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.514  -2.908  -4.295  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       5.081  -3.118  -4.402  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       3.766   2.051  -3.906  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.361  -1.379  -4.325  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.156   2.744  -3.952  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       7.956   1.045  -4.154  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.137   1.236  -1.416  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.156   2.149  -0.265  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.200   1.450   1.063  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.457   1.676   2.082  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.783   3.331  -0.548  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.615   4.516   0.385  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.530   5.330   0.281  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.615   4.826   1.329  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.679   6.453   1.116  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.469   5.950   2.166  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.323   6.768   2.061  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.196   7.859   2.867  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.545   1.401  -2.145  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.168   2.542  -0.164  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.609   3.685  -1.566  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.816   2.989  -0.495  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       1.293   5.098  -0.451  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.501   4.208   1.409  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       1.557   7.079   1.032  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.233   6.201   2.888  1.00  0.00           H  
ATOM    273  HH  TYR A  14       0.625   8.351   2.684  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.201   0.560   1.058  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.576  -0.257   2.229  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.474  -1.281   2.553  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.063  -1.405   3.706  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.945  -0.943   2.005  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.082   0.091   1.791  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.321  -1.841   3.200  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.974  -0.279   0.602  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.689   0.423   0.181  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.669   0.400   3.095  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.864  -1.578   1.122  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -4.703   0.160   2.685  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -3.677   1.086   1.610  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -3.311  -1.260   4.124  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -4.319  -2.256   3.052  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -2.621  -2.672   3.295  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.396  -0.205  -0.315  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -5.351  -1.296   0.712  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.812   0.414   0.543  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.054  -1.986   1.543  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.187  -2.923   1.681  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.440  -2.273   2.284  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.094  -2.882   3.131  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.471  -3.582   0.320  1.00  0.00           C  
ATOM    298  CG  LYS A  16       0.916  -5.017   0.241  1.00  0.00           C  
ATOM    299  CD  LYS A  16       0.425  -5.344  -1.176  1.00  0.00           C  
ATOM    300  CE  LYS A  16       0.253  -6.858  -1.358  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       0.326  -7.241  -2.792  1.00  0.00           N  
ATOM    302  H   LYS A  16      -0.355  -1.835   0.624  1.00  0.00           H  
ATOM    303  HA  LYS A  16       0.904  -3.696   2.396  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.037  -2.973  -0.475  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.547  -3.624   0.140  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       1.717  -5.704   0.520  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       0.087  -5.153   0.938  1.00  0.00           H  
ATOM    308  HD2 LYS A  16      -0.531  -4.844  -1.348  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       1.154  -4.969  -1.897  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       1.047  -7.371  -0.806  1.00  0.00           H  
ATOM    311  HE3 LYS A  16      -0.704  -7.166  -0.924  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16      -0.394  -6.784  -3.335  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       0.212  -8.239  -2.909  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       1.221  -6.992  -3.189  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.751  -1.031   1.905  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.858  -0.258   2.483  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.670  -0.047   3.996  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.619  -0.245   4.747  1.00  0.00           O  
ATOM    319  CB  LEU A  17       4.008   1.093   1.760  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.651   1.009   0.362  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.490   2.355  -0.346  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       6.145   0.683   0.430  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.198  -0.634   1.153  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.780  -0.827   2.364  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       3.023   1.550   1.674  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.619   1.755   2.375  1.00  0.00           H  
ATOM    327  HG  LEU A  17       4.163   0.241  -0.232  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       4.998   3.140   0.216  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       3.433   2.600  -0.432  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       4.913   2.295  -1.346  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.290  -0.326   0.813  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.657   1.395   1.078  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       6.575   0.732  -0.570  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.462   0.285   4.462  1.00  0.00           N  
ATOM    335  CA  PHE A  18       2.162   0.433   5.898  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.493  -0.835   6.705  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.084  -0.736   7.781  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.697   0.852   6.088  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.323   1.178   7.523  1.00  0.00           C  
ATOM    340  CD1 PHE A  18       0.464   2.492   8.009  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.172   0.169   8.374  1.00  0.00           C  
ATOM    342  CE1 PHE A  18       0.100   2.799   9.333  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.535   0.477   9.698  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.405   1.793  10.175  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.718   0.428   3.791  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.787   1.233   6.293  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.499   1.728   5.469  1.00  0.00           H  
ATOM    348  HB3 PHE A  18       0.044   0.052   5.742  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.847   3.271   7.363  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.276  -0.845   8.015  1.00  0.00           H  
ATOM    351  HE1 PHE A  18       0.209   3.811   9.703  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -0.905  -0.301  10.354  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -0.679   2.029  11.195  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.179  -2.026   6.175  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.526  -3.320   6.795  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.046  -3.442   6.989  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.496  -3.839   8.062  1.00  0.00           O  
ATOM    358  CB  ILE A  19       1.970  -4.522   5.987  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.444  -4.405   5.760  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.291  -5.844   6.714  1.00  0.00           C  
ATOM    361  CD1 ILE A  19      -0.121  -5.443   4.781  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.694  -2.016   5.287  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.073  -3.348   7.786  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.464  -4.544   5.015  1.00  0.00           H  
ATOM    365 HG12 ILE A  19      -0.076  -4.490   6.715  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.213  -3.427   5.343  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       3.369  -5.982   6.811  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       1.841  -5.846   7.708  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       1.913  -6.696   6.151  1.00  0.00           H  
ATOM    370 HD11 ILE A  19      -0.120  -6.435   5.232  1.00  0.00           H  
ATOM    371 HD12 ILE A  19      -1.149  -5.180   4.532  1.00  0.00           H  
ATOM    372 HD13 ILE A  19       0.473  -5.460   3.868  1.00  0.00           H  
ATOM    373  N   MET A  20       4.846  -3.071   5.985  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.316  -3.071   6.069  1.00  0.00           C  
ATOM    375  C   MET A  20       6.857  -2.011   7.042  1.00  0.00           C  
ATOM    376  O   MET A  20       7.745  -2.316   7.844  1.00  0.00           O  
ATOM    377  CB  MET A  20       6.919  -2.884   4.667  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.660  -4.104   3.767  1.00  0.00           C  
ATOM    379  SD  MET A  20       8.149  -5.058   3.352  1.00  0.00           S  
ATOM    380  CE  MET A  20       8.757  -4.086   1.944  1.00  0.00           C  
ATOM    381  H   MET A  20       4.402  -2.739   5.138  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.645  -4.041   6.446  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.501  -1.994   4.198  1.00  0.00           H  
ATOM    384  HB3 MET A  20       7.996  -2.735   4.762  1.00  0.00           H  
ATOM    385  HG2 MET A  20       5.959  -4.776   4.262  1.00  0.00           H  
ATOM    386  HG3 MET A  20       6.189  -3.767   2.842  1.00  0.00           H  
ATOM    387  HE1 MET A  20       8.212  -4.372   1.043  1.00  0.00           H  
ATOM    388  HE2 MET A  20       8.610  -3.022   2.130  1.00  0.00           H  
ATOM    389  HE3 MET A  20       9.820  -4.282   1.795  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.319  -0.783   7.013  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.727   0.324   7.896  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.469  -0.042   9.365  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.399  -0.058  10.171  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.987   1.629   7.497  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.420   2.124   6.097  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.239   2.748   8.524  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.432   3.127   5.477  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.611  -0.606   6.309  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.799   0.491   7.785  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.916   1.421   7.480  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.407   2.583   6.155  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.500   1.282   5.412  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       5.778   3.680   8.199  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.795   2.488   9.483  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       7.312   2.908   8.648  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       5.701   3.302   4.435  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       4.419   2.729   5.515  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.467   4.077   6.009  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.238  -0.426   9.721  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.895  -0.821  11.099  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.535  -2.154  11.466  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.997  -2.299  12.593  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.373  -0.858  11.326  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       3.009  -1.209  12.776  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.774   0.526  11.040  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.514  -0.437   9.008  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.310  -0.083  11.786  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.932  -1.607  10.668  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       3.305  -2.233  13.002  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       3.508  -0.527  13.466  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       1.930  -1.136  12.918  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       2.820   0.748   9.975  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       1.731   0.547  11.348  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       3.318   1.294  11.590  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.672  -3.095  10.530  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.327  -4.383  10.763  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.773  -4.275  11.279  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.255  -5.195  11.945  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.257  -2.937   9.618  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.731  -4.931  11.489  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.339  -4.954   9.828  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.450  -3.149  11.011  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.794  -2.826  11.506  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.823  -1.750  12.600  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.758  -1.728  13.403  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.987  -2.484  10.405  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.275  -3.721  11.902  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.402  -2.471  10.669  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.813  -0.869  12.685  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.707   0.181  13.715  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.961  -0.250  14.991  1.00  0.00           C  
ATOM    442  O   LEU A  25       8.160   0.359  16.041  1.00  0.00           O  
ATOM    443  CB  LEU A  25       8.044   1.439  13.126  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.878   2.199  12.076  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       8.103   3.440  11.634  1.00  0.00           C  
ATOM    446  CD2 LEU A  25      10.234   2.661  12.615  1.00  0.00           C  
ATOM    447  H   LEU A  25       8.110  -0.901  11.955  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.712   0.451  14.038  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       7.088   1.156  12.684  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.833   2.129  13.944  1.00  0.00           H  
ATOM    451  HG  LEU A  25       9.048   1.566  11.208  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       7.108   3.151  11.302  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       8.623   3.924  10.808  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       8.009   4.141  12.464  1.00  0.00           H  
ATOM    455 HD21 LEU A  25      10.109   3.147  13.584  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.694   3.360  11.917  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.897   1.803  12.718  1.00  0.00           H  
ATOM    458  N   VAL A  26       7.139  -1.305  14.953  1.00  0.00           N  
ATOM    459  CA  VAL A  26       6.408  -1.831  16.125  1.00  0.00           C  
ATOM    460  C   VAL A  26       7.351  -2.370  17.214  1.00  0.00           C  
ATOM    461  O   VAL A  26       7.035  -2.300  18.404  1.00  0.00           O  
ATOM    462  CB  VAL A  26       5.369  -2.884  15.683  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.985  -4.204  15.192  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       4.348  -3.195  16.779  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.964  -1.727  14.045  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.856  -0.999  16.565  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.802  -2.453  14.861  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.443  -4.746  16.019  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       5.203  -4.825  14.753  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.738  -4.013  14.428  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       4.819  -3.726  17.605  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.909  -2.265  17.142  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.551  -3.813  16.362  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.529  -2.866  16.810  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.593  -3.390  17.687  1.00  0.00           C  
ATOM    476  C   LYS A  27      10.646  -2.348  18.108  1.00  0.00           C  
ATOM    477  O   LYS A  27      11.361  -2.575  19.087  1.00  0.00           O  
ATOM    478  CB  LYS A  27      10.205  -4.638  17.015  1.00  0.00           C  
ATOM    479  CG  LYS A  27      11.163  -4.342  15.843  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.631  -4.171  16.286  1.00  0.00           C  
ATOM    481  CE  LYS A  27      13.527  -5.239  15.644  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      14.833  -5.356  16.344  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.660  -2.903  15.807  1.00  0.00           H  
ATOM    484  HA  LYS A  27       9.127  -3.730  18.614  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.719  -5.239  17.766  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       9.387  -5.253  16.635  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      11.093  -5.165  15.132  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.834  -3.445  15.323  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.984  -3.179  15.992  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.706  -4.248  17.371  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      13.006  -6.201  15.681  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      13.679  -4.983  14.591  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      14.709  -5.659  17.301  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      15.328  -4.476  16.357  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      15.427  -6.037  15.890  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.754  -1.222  17.382  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.657  -0.085  17.658  1.00  0.00           C  
ATOM    498  C   LYS A  28      11.312   0.645  18.967  1.00  0.00           C  
ATOM    499  O   LYS A  28      10.113   0.861  19.256  1.00  0.00           O  
ATOM    500  CB  LYS A  28      11.662   0.889  16.458  1.00  0.00           C  
ATOM    501  CG  LYS A  28      12.621   0.443  15.339  1.00  0.00           C  
ATOM    502  CD  LYS A  28      14.054   0.921  15.619  1.00  0.00           C  
ATOM    503  CE  LYS A  28      15.065   0.209  14.713  1.00  0.00           C  
ATOM    504  NZ  LYS A  28      16.454   0.662  14.994  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.261   1.010  19.700  1.00  0.00           O  
ATOM    506  H   LYS A  28      10.077  -1.124  16.641  1.00  0.00           H  
ATOM    507  HA  LYS A  28      12.667  -0.471  17.795  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.655   0.975  16.057  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.955   1.886  16.792  1.00  0.00           H  
ATOM    510  HG2 LYS A  28      12.596  -0.643  15.246  1.00  0.00           H  
ATOM    511  HG3 LYS A  28      12.293   0.875  14.393  1.00  0.00           H  
ATOM    512  HD2 LYS A  28      14.107   1.998  15.453  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      14.309   0.715  16.659  1.00  0.00           H  
ATOM    514  HE2 LYS A  28      14.984  -0.867  14.887  1.00  0.00           H  
ATOM    515  HE3 LYS A  28      14.811   0.400  13.666  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28      16.602   1.612  14.679  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28      17.131   0.076  14.525  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28      16.658   0.630  15.984  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -14.628   8.561 -10.928  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.738   8.526 -12.124  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.849   7.278 -12.106  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.172   7.016 -11.110  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.930   9.841 -12.291  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.958  10.184 -11.139  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.611  11.683 -11.061  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.644  12.195 -12.140  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.238  11.780 -11.877  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.082   8.586 -10.079  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.223   9.376 -10.950  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.219   7.743 -10.893  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.377   8.439 -13.003  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.364   9.795 -13.223  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.650  10.654 -12.398  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.420   9.919 -10.189  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.044   9.596 -11.239  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.536  12.261 -11.127  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.182  11.892 -10.080  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.974  11.851 -13.125  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.696  13.289 -12.143  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.601  12.225 -12.524  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.118  10.781 -11.961  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.949  12.048 -10.945  1.00  0.00           H  
ATOM     25  N   LYS A   2     -12.864   6.490 -13.191  1.00  0.00           N  
ATOM     26  CA  LYS A   2     -12.043   5.273 -13.391  1.00  0.00           C  
ATOM     27  C   LYS A   2     -11.442   5.231 -14.803  1.00  0.00           C  
ATOM     28  O   LYS A   2     -12.019   5.790 -15.738  1.00  0.00           O  
ATOM     29  CB  LYS A   2     -12.875   4.018 -13.040  1.00  0.00           C  
ATOM     30  CG  LYS A   2     -14.069   3.743 -13.978  1.00  0.00           C  
ATOM     31  CD  LYS A   2     -15.057   2.716 -13.393  1.00  0.00           C  
ATOM     32  CE  LYS A   2     -15.917   3.334 -12.279  1.00  0.00           C  
ATOM     33  NZ  LYS A   2     -16.825   2.334 -11.657  1.00  0.00           N  
ATOM     34  H   LYS A   2     -13.445   6.777 -13.970  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -11.200   5.306 -12.696  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -12.222   3.143 -13.053  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -13.237   4.133 -12.018  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -14.611   4.666 -14.186  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -13.685   3.355 -14.923  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -15.714   2.373 -14.194  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -14.503   1.856 -13.010  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -15.262   3.759 -11.515  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -16.506   4.152 -12.707  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -16.305   1.575 -11.236  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -17.460   1.937 -12.337  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -17.387   2.755 -10.929  1.00  0.00           H  
ATOM     47  N   LYS A   3     -10.275   4.594 -14.946  1.00  0.00           N  
ATOM     48  CA  LYS A   3      -9.493   4.497 -16.197  1.00  0.00           C  
ATOM     49  C   LYS A   3      -9.232   3.038 -16.572  1.00  0.00           C  
ATOM     50  O   LYS A   3      -9.744   2.563 -17.586  1.00  0.00           O  
ATOM     51  CB  LYS A   3      -8.182   5.314 -16.117  1.00  0.00           C  
ATOM     52  CG  LYS A   3      -8.371   6.812 -16.418  1.00  0.00           C  
ATOM     53  CD  LYS A   3      -8.865   7.656 -15.227  1.00  0.00           C  
ATOM     54  CE  LYS A   3      -9.931   8.682 -15.641  1.00  0.00           C  
ATOM     55  NZ  LYS A   3      -9.399   9.715 -16.572  1.00  0.00           N  
ATOM     56  H   LYS A   3      -9.904   4.178 -14.102  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -10.083   4.894 -17.027  1.00  0.00           H  
ATOM     58  HB2 LYS A   3      -7.697   5.182 -15.148  1.00  0.00           H  
ATOM     59  HB3 LYS A   3      -7.500   4.930 -16.879  1.00  0.00           H  
ATOM     60  HG2 LYS A   3      -7.410   7.220 -16.737  1.00  0.00           H  
ATOM     61  HG3 LYS A   3      -9.058   6.909 -17.260  1.00  0.00           H  
ATOM     62  HD2 LYS A   3      -9.293   7.012 -14.461  1.00  0.00           H  
ATOM     63  HD3 LYS A   3      -8.015   8.168 -14.771  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -10.764   8.148 -16.112  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -10.316   9.164 -14.738  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -10.112  10.391 -16.811  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3      -9.075   9.304 -17.437  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3      -8.624  10.220 -16.162  1.00  0.00           H  
ATOM     69  N   ASN A   4      -8.448   2.330 -15.758  1.00  0.00           N  
ATOM     70  CA  ASN A   4      -8.133   0.911 -15.937  1.00  0.00           C  
ATOM     71  C   ASN A   4      -7.901   0.206 -14.587  1.00  0.00           C  
ATOM     72  O   ASN A   4      -7.644   0.862 -13.574  1.00  0.00           O  
ATOM     73  CB  ASN A   4      -6.902   0.801 -16.866  1.00  0.00           C  
ATOM     74  CG  ASN A   4      -7.130  -0.219 -17.966  1.00  0.00           C  
ATOM     75  OD1 ASN A   4      -7.391  -1.384 -17.709  1.00  0.00           O  
ATOM     76  ND2 ASN A   4      -7.063   0.182 -19.215  1.00  0.00           N  
ATOM     77  H   ASN A   4      -8.072   2.794 -14.944  1.00  0.00           H  
ATOM     78  HA  ASN A   4      -8.989   0.423 -16.409  1.00  0.00           H  
ATOM     79  HB2 ASN A   4      -6.678   1.766 -17.321  1.00  0.00           H  
ATOM     80  HB3 ASN A   4      -6.022   0.504 -16.294  1.00  0.00           H  
ATOM     81 HD21 ASN A   4      -6.873   1.146 -19.442  1.00  0.00           H  
ATOM     82 HD22 ASN A   4      -7.235  -0.504 -19.934  1.00  0.00           H  
ATOM     83  N   TRP A   5      -7.921  -1.131 -14.572  1.00  0.00           N  
ATOM     84  CA  TRP A   5      -7.656  -1.941 -13.369  1.00  0.00           C  
ATOM     85  C   TRP A   5      -6.247  -1.712 -12.790  1.00  0.00           C  
ATOM     86  O   TRP A   5      -6.052  -1.771 -11.576  1.00  0.00           O  
ATOM     87  CB  TRP A   5      -7.874  -3.428 -13.689  1.00  0.00           C  
ATOM     88  CG  TRP A   5      -6.872  -4.036 -14.627  1.00  0.00           C  
ATOM     89  CD1 TRP A   5      -6.959  -4.046 -15.976  1.00  0.00           C  
ATOM     90  CD2 TRP A   5      -5.611  -4.704 -14.302  1.00  0.00           C  
ATOM     91  NE1 TRP A   5      -5.830  -4.639 -16.510  1.00  0.00           N  
ATOM     92  CE2 TRP A   5      -4.966  -5.063 -15.523  1.00  0.00           C  
ATOM     93  CE3 TRP A   5      -4.943  -5.037 -13.103  1.00  0.00           C  
ATOM     94  CZ2 TRP A   5      -3.722  -5.711 -15.557  1.00  0.00           C  
ATOM     95  CZ3 TRP A   5      -3.698  -5.696 -13.124  1.00  0.00           C  
ATOM     96  CH2 TRP A   5      -3.085  -6.030 -14.345  1.00  0.00           C  
ATOM     97  H   TRP A   5      -8.101  -1.608 -15.446  1.00  0.00           H  
ATOM     98  HA  TRP A   5      -8.371  -1.656 -12.594  1.00  0.00           H  
ATOM     99  HB2 TRP A   5      -7.843  -3.985 -12.752  1.00  0.00           H  
ATOM    100  HB3 TRP A   5      -8.875  -3.557 -14.106  1.00  0.00           H  
ATOM    101  HD1 TRP A   5      -7.779  -3.630 -16.554  1.00  0.00           H  
ATOM    102  HE1 TRP A   5      -5.667  -4.738 -17.507  1.00  0.00           H  
ATOM    103  HE3 TRP A   5      -5.404  -4.782 -12.159  1.00  0.00           H  
ATOM    104  HZ2 TRP A   5      -3.265  -5.964 -16.504  1.00  0.00           H  
ATOM    105  HZ3 TRP A   5      -3.205  -5.952 -12.194  1.00  0.00           H  
ATOM    106  HH2 TRP A   5      -2.128  -6.536 -14.350  1.00  0.00           H  
ATOM    107  N   PHE A   6      -5.276  -1.385 -13.652  1.00  0.00           N  
ATOM    108  CA  PHE A   6      -3.906  -1.030 -13.273  1.00  0.00           C  
ATOM    109  C   PHE A   6      -3.830   0.226 -12.381  1.00  0.00           C  
ATOM    110  O   PHE A   6      -2.934   0.342 -11.547  1.00  0.00           O  
ATOM    111  CB  PHE A   6      -3.068  -0.864 -14.547  1.00  0.00           C  
ATOM    112  CG  PHE A   6      -1.589  -0.653 -14.284  1.00  0.00           C  
ATOM    113  CD1 PHE A   6      -0.801  -1.725 -13.823  1.00  0.00           C  
ATOM    114  CD2 PHE A   6      -1.000   0.613 -14.480  1.00  0.00           C  
ATOM    115  CE1 PHE A   6       0.567  -1.533 -13.556  1.00  0.00           C  
ATOM    116  CE2 PHE A   6       0.369   0.803 -14.215  1.00  0.00           C  
ATOM    117  CZ  PHE A   6       1.152  -0.269 -13.751  1.00  0.00           C  
ATOM    118  H   PHE A   6      -5.516  -1.415 -14.631  1.00  0.00           H  
ATOM    119  HA  PHE A   6      -3.490  -1.859 -12.697  1.00  0.00           H  
ATOM    120  HB2 PHE A   6      -3.178  -1.762 -15.158  1.00  0.00           H  
ATOM    121  HB3 PHE A   6      -3.459  -0.024 -15.122  1.00  0.00           H  
ATOM    122  HD1 PHE A   6      -1.247  -2.698 -13.668  1.00  0.00           H  
ATOM    123  HD2 PHE A   6      -1.598   1.442 -14.833  1.00  0.00           H  
ATOM    124  HE1 PHE A   6       1.169  -2.359 -13.197  1.00  0.00           H  
ATOM    125  HE2 PHE A   6       0.822   1.773 -14.371  1.00  0.00           H  
ATOM    126  HZ  PHE A   6       2.204  -0.123 -13.543  1.00  0.00           H  
ATOM    127  N   ASP A   7      -4.776   1.168 -12.510  1.00  0.00           N  
ATOM    128  CA  ASP A   7      -4.830   2.340 -11.627  1.00  0.00           C  
ATOM    129  C   ASP A   7      -5.131   1.906 -10.180  1.00  0.00           C  
ATOM    130  O   ASP A   7      -4.481   2.362  -9.240  1.00  0.00           O  
ATOM    131  CB  ASP A   7      -5.867   3.353 -12.134  1.00  0.00           C  
ATOM    132  CG  ASP A   7      -5.671   4.726 -11.469  1.00  0.00           C  
ATOM    133  OD1 ASP A   7      -4.881   5.540 -12.004  1.00  0.00           O  
ATOM    134  OD2 ASP A   7      -6.302   5.000 -10.420  1.00  0.00           O  
ATOM    135  H   ASP A   7      -5.522   1.024 -13.178  1.00  0.00           H  
ATOM    136  HA  ASP A   7      -3.854   2.826 -11.637  1.00  0.00           H  
ATOM    137  HB2 ASP A   7      -5.759   3.462 -13.216  1.00  0.00           H  
ATOM    138  HB3 ASP A   7      -6.875   2.981 -11.936  1.00  0.00           H  
ATOM    139  N   ILE A   8      -6.063   0.959 -10.005  1.00  0.00           N  
ATOM    140  CA  ILE A   8      -6.456   0.392  -8.706  1.00  0.00           C  
ATOM    141  C   ILE A   8      -5.291  -0.347  -8.029  1.00  0.00           C  
ATOM    142  O   ILE A   8      -5.046  -0.143  -6.837  1.00  0.00           O  
ATOM    143  CB  ILE A   8      -7.697  -0.520  -8.846  1.00  0.00           C  
ATOM    144  CG1 ILE A   8      -8.856   0.118  -9.651  1.00  0.00           C  
ATOM    145  CG2 ILE A   8      -8.200  -0.963  -7.460  1.00  0.00           C  
ATOM    146  CD1 ILE A   8      -9.302   1.512  -9.181  1.00  0.00           C  
ATOM    147  H   ILE A   8      -6.501   0.600 -10.843  1.00  0.00           H  
ATOM    148  HA  ILE A   8      -6.731   1.216  -8.050  1.00  0.00           H  
ATOM    149  HB  ILE A   8      -7.401  -1.425  -9.379  1.00  0.00           H  
ATOM    150 HG12 ILE A   8      -8.565   0.191 -10.699  1.00  0.00           H  
ATOM    151 HG13 ILE A   8      -9.719  -0.548  -9.610  1.00  0.00           H  
ATOM    152 HG21 ILE A   8      -7.450  -1.581  -6.965  1.00  0.00           H  
ATOM    153 HG22 ILE A   8      -8.411  -0.097  -6.833  1.00  0.00           H  
ATOM    154 HG23 ILE A   8      -9.108  -1.560  -7.565  1.00  0.00           H  
ATOM    155 HD11 ILE A   8     -10.189   1.812  -9.739  1.00  0.00           H  
ATOM    156 HD12 ILE A   8      -9.544   1.500  -8.119  1.00  0.00           H  
ATOM    157 HD13 ILE A   8      -8.514   2.244  -9.365  1.00  0.00           H  
ATOM    158  N   THR A   9      -4.541  -1.178  -8.764  1.00  0.00           N  
ATOM    159  CA  THR A   9      -3.392  -1.910  -8.194  1.00  0.00           C  
ATOM    160  C   THR A   9      -2.273  -0.984  -7.697  1.00  0.00           C  
ATOM    161  O   THR A   9      -1.593  -1.329  -6.727  1.00  0.00           O  
ATOM    162  CB  THR A   9      -2.822  -2.981  -9.136  1.00  0.00           C  
ATOM    163  OG1 THR A   9      -2.410  -2.429 -10.363  1.00  0.00           O  
ATOM    164  CG2 THR A   9      -3.849  -4.074  -9.436  1.00  0.00           C  
ATOM    165  H   THR A   9      -4.767  -1.308  -9.743  1.00  0.00           H  
ATOM    166  HA  THR A   9      -3.752  -2.444  -7.317  1.00  0.00           H  
ATOM    167  HB  THR A   9      -1.962  -3.444  -8.652  1.00  0.00           H  
ATOM    168  HG1 THR A   9      -1.932  -3.122 -10.847  1.00  0.00           H  
ATOM    169 HG21 THR A   9      -4.194  -4.519  -8.503  1.00  0.00           H  
ATOM    170 HG22 THR A   9      -3.387  -4.851 -10.044  1.00  0.00           H  
ATOM    171 HG23 THR A   9      -4.701  -3.658  -9.974  1.00  0.00           H  
ATOM    172  N   ASN A  10      -2.111   0.213  -8.279  1.00  0.00           N  
ATOM    173  CA  ASN A  10      -1.142   1.212  -7.804  1.00  0.00           C  
ATOM    174  C   ASN A  10      -1.513   1.715  -6.392  1.00  0.00           C  
ATOM    175  O   ASN A  10      -0.636   1.839  -5.534  1.00  0.00           O  
ATOM    176  CB  ASN A  10      -1.025   2.380  -8.798  1.00  0.00           C  
ATOM    177  CG  ASN A  10      -0.424   1.994 -10.142  1.00  0.00           C  
ATOM    178  OD1 ASN A  10       0.447   1.139 -10.250  1.00  0.00           O  
ATOM    179  ND2 ASN A  10      -0.823   2.654 -11.207  1.00  0.00           N  
ATOM    180  H   ASN A  10      -2.680   0.414  -9.092  1.00  0.00           H  
ATOM    181  HA  ASN A  10      -0.163   0.731  -7.720  1.00  0.00           H  
ATOM    182  HB2 ASN A  10      -2.004   2.829  -8.949  1.00  0.00           H  
ATOM    183  HB3 ASN A  10      -0.376   3.140  -8.365  1.00  0.00           H  
ATOM    184 HD21 ASN A  10      -1.528   3.368 -11.140  1.00  0.00           H  
ATOM    185 HD22 ASN A  10      -0.465   2.334 -12.092  1.00  0.00           H  
ATOM    186  N   TRP A  11      -2.801   1.969  -6.126  1.00  0.00           N  
ATOM    187  CA  TRP A  11      -3.296   2.363  -4.799  1.00  0.00           C  
ATOM    188  C   TRP A  11      -3.174   1.222  -3.772  1.00  0.00           C  
ATOM    189  O   TRP A  11      -2.859   1.481  -2.610  1.00  0.00           O  
ATOM    190  CB  TRP A  11      -4.744   2.866  -4.892  1.00  0.00           C  
ATOM    191  CG  TRP A  11      -4.938   4.046  -5.799  1.00  0.00           C  
ATOM    192  CD1 TRP A  11      -5.623   4.031  -6.963  1.00  0.00           C  
ATOM    193  CD2 TRP A  11      -4.422   5.407  -5.660  1.00  0.00           C  
ATOM    194  NE1 TRP A  11      -5.534   5.262  -7.580  1.00  0.00           N  
ATOM    195  CE2 TRP A  11      -4.820   6.158  -6.810  1.00  0.00           C  
ATOM    196  CE3 TRP A  11      -3.653   6.082  -4.686  1.00  0.00           C  
ATOM    197  CZ2 TRP A  11      -4.470   7.506  -6.983  1.00  0.00           C  
ATOM    198  CZ3 TRP A  11      -3.301   7.436  -4.847  1.00  0.00           C  
ATOM    199  CH2 TRP A  11      -3.707   8.149  -5.991  1.00  0.00           C  
ATOM    200  H   TRP A  11      -3.467   1.865  -6.881  1.00  0.00           H  
ATOM    201  HA  TRP A  11      -2.684   3.181  -4.427  1.00  0.00           H  
ATOM    202  HB2 TRP A  11      -5.387   2.050  -5.227  1.00  0.00           H  
ATOM    203  HB3 TRP A  11      -5.073   3.156  -3.892  1.00  0.00           H  
ATOM    204  HD1 TRP A  11      -6.121   3.165  -7.379  1.00  0.00           H  
ATOM    205  HE1 TRP A  11      -5.897   5.427  -8.522  1.00  0.00           H  
ATOM    206  HE3 TRP A  11      -3.335   5.545  -3.802  1.00  0.00           H  
ATOM    207  HZ2 TRP A  11      -4.789   8.040  -7.867  1.00  0.00           H  
ATOM    208  HZ3 TRP A  11      -2.711   7.935  -4.088  1.00  0.00           H  
ATOM    209  HH2 TRP A  11      -3.431   9.190  -6.106  1.00  0.00           H  
ATOM    210  N   LEU A  12      -3.360  -0.039  -4.184  1.00  0.00           N  
ATOM    211  CA  LEU A  12      -3.205  -1.214  -3.309  1.00  0.00           C  
ATOM    212  C   LEU A  12      -1.782  -1.326  -2.732  1.00  0.00           C  
ATOM    213  O   LEU A  12      -1.604  -1.791  -1.605  1.00  0.00           O  
ATOM    214  CB  LEU A  12      -3.601  -2.501  -4.075  1.00  0.00           C  
ATOM    215  CG  LEU A  12      -4.832  -3.243  -3.518  1.00  0.00           C  
ATOM    216  CD1 LEU A  12      -4.584  -3.840  -2.125  1.00  0.00           C  
ATOM    217  CD2 LEU A  12      -6.078  -2.356  -3.508  1.00  0.00           C  
ATOM    218  H   LEU A  12      -3.685  -0.165  -5.137  1.00  0.00           H  
ATOM    219  HA  LEU A  12      -3.870  -1.093  -2.451  1.00  0.00           H  
ATOM    220  HB2 LEU A  12      -3.805  -2.256  -5.116  1.00  0.00           H  
ATOM    221  HB3 LEU A  12      -2.760  -3.196  -4.078  1.00  0.00           H  
ATOM    222  HG  LEU A  12      -5.043  -4.073  -4.193  1.00  0.00           H  
ATOM    223 HD11 LEU A  12      -4.144  -4.832  -2.239  1.00  0.00           H  
ATOM    224 HD12 LEU A  12      -5.523  -3.935  -1.581  1.00  0.00           H  
ATOM    225 HD13 LEU A  12      -3.902  -3.220  -1.546  1.00  0.00           H  
ATOM    226 HD21 LEU A  12      -6.952  -2.966  -3.273  1.00  0.00           H  
ATOM    227 HD22 LEU A  12      -6.219  -1.913  -4.495  1.00  0.00           H  
ATOM    228 HD23 LEU A  12      -5.989  -1.566  -2.766  1.00  0.00           H  
ATOM    229  N   TRP A  13      -0.767  -0.840  -3.454  1.00  0.00           N  
ATOM    230  CA  TRP A  13       0.625  -0.804  -2.989  1.00  0.00           C  
ATOM    231  C   TRP A  13       0.815   0.044  -1.715  1.00  0.00           C  
ATOM    232  O   TRP A  13       1.645  -0.291  -0.870  1.00  0.00           O  
ATOM    233  CB  TRP A  13       1.536  -0.333  -4.135  1.00  0.00           C  
ATOM    234  CG  TRP A  13       2.881  -0.994  -4.184  1.00  0.00           C  
ATOM    235  CD1 TRP A  13       3.101  -2.256  -4.622  1.00  0.00           C  
ATOM    236  CD2 TRP A  13       4.195  -0.456  -3.833  1.00  0.00           C  
ATOM    237  NE1 TRP A  13       4.452  -2.538  -4.561  1.00  0.00           N  
ATOM    238  CE2 TRP A  13       5.172  -1.470  -4.073  1.00  0.00           C  
ATOM    239  CE3 TRP A  13       4.668   0.788  -3.359  1.00  0.00           C  
ATOM    240  CZ2 TRP A  13       6.541  -1.271  -3.837  1.00  0.00           C  
ATOM    241  CZ3 TRP A  13       6.044   1.006  -3.141  1.00  0.00           C  
ATOM    242  CH2 TRP A  13       6.978  -0.021  -3.365  1.00  0.00           C  
ATOM    243  H   TRP A  13      -0.983  -0.489  -4.378  1.00  0.00           H  
ATOM    244  HA  TRP A  13       0.914  -1.823  -2.733  1.00  0.00           H  
ATOM    245  HB2 TRP A  13       1.049  -0.543  -5.090  1.00  0.00           H  
ATOM    246  HB3 TRP A  13       1.666   0.749  -4.076  1.00  0.00           H  
ATOM    247  HD1 TRP A  13       2.329  -2.928  -4.985  1.00  0.00           H  
ATOM    248  HE1 TRP A  13       4.863  -3.404  -4.895  1.00  0.00           H  
ATOM    249  HE3 TRP A  13       3.959   1.583  -3.175  1.00  0.00           H  
ATOM    250  HZ2 TRP A  13       7.248  -2.066  -4.029  1.00  0.00           H  
ATOM    251  HZ3 TRP A  13       6.389   1.973  -2.795  1.00  0.00           H  
ATOM    252  HH2 TRP A  13       8.032   0.153  -3.183  1.00  0.00           H  
ATOM    253  N   TYR A  14       0.005   1.094  -1.517  1.00  0.00           N  
ATOM    254  CA  TYR A  14       0.017   1.929  -0.306  1.00  0.00           C  
ATOM    255  C   TYR A  14      -0.374   1.135   0.953  1.00  0.00           C  
ATOM    256  O   TYR A  14       0.175   1.363   2.032  1.00  0.00           O  
ATOM    257  CB  TYR A  14      -0.920   3.131  -0.504  1.00  0.00           C  
ATOM    258  CG  TYR A  14      -0.871   4.151   0.620  1.00  0.00           C  
ATOM    259  CD1 TYR A  14       0.142   5.129   0.639  1.00  0.00           C  
ATOM    260  CD2 TYR A  14      -1.836   4.118   1.648  1.00  0.00           C  
ATOM    261  CE1 TYR A  14       0.192   6.075   1.682  1.00  0.00           C  
ATOM    262  CE2 TYR A  14      -1.788   5.061   2.694  1.00  0.00           C  
ATOM    263  CZ  TYR A  14      -0.772   6.043   2.713  1.00  0.00           C  
ATOM    264  OH  TYR A  14      -0.718   6.961   3.717  1.00  0.00           O  
ATOM    265  H   TYR A  14      -0.686   1.295  -2.230  1.00  0.00           H  
ATOM    266  HA  TYR A  14       1.027   2.310  -0.152  1.00  0.00           H  
ATOM    267  HB2 TYR A  14      -0.659   3.633  -1.437  1.00  0.00           H  
ATOM    268  HB3 TYR A  14      -1.945   2.771  -0.598  1.00  0.00           H  
ATOM    269  HD1 TYR A  14       0.883   5.158  -0.152  1.00  0.00           H  
ATOM    270  HD2 TYR A  14      -2.616   3.368   1.638  1.00  0.00           H  
ATOM    271  HE1 TYR A  14       0.963   6.830   1.703  1.00  0.00           H  
ATOM    272  HE2 TYR A  14      -2.528   5.033   3.481  1.00  0.00           H  
ATOM    273  HH  TYR A  14      -1.440   6.842   4.359  1.00  0.00           H  
ATOM    274  N   ILE A  15      -1.280   0.158   0.820  1.00  0.00           N  
ATOM    275  CA  ILE A  15      -1.665  -0.743   1.919  1.00  0.00           C  
ATOM    276  C   ILE A  15      -0.461  -1.598   2.344  1.00  0.00           C  
ATOM    277  O   ILE A  15      -0.180  -1.725   3.537  1.00  0.00           O  
ATOM    278  CB  ILE A  15      -2.882  -1.619   1.528  1.00  0.00           C  
ATOM    279  CG1 ILE A  15      -4.060  -0.816   0.926  1.00  0.00           C  
ATOM    280  CG2 ILE A  15      -3.368  -2.442   2.736  1.00  0.00           C  
ATOM    281  CD1 ILE A  15      -4.547   0.376   1.764  1.00  0.00           C  
ATOM    282  H   ILE A  15      -1.675   0.008  -0.099  1.00  0.00           H  
ATOM    283  HA  ILE A  15      -1.951  -0.134   2.780  1.00  0.00           H  
ATOM    284  HB  ILE A  15      -2.561  -2.332   0.768  1.00  0.00           H  
ATOM    285 HG12 ILE A  15      -3.772  -0.443  -0.057  1.00  0.00           H  
ATOM    286 HG13 ILE A  15      -4.903  -1.493   0.770  1.00  0.00           H  
ATOM    287 HG21 ILE A  15      -4.258  -3.011   2.466  1.00  0.00           H  
ATOM    288 HG22 ILE A  15      -2.597  -3.150   3.045  1.00  0.00           H  
ATOM    289 HG23 ILE A  15      -3.603  -1.788   3.576  1.00  0.00           H  
ATOM    290 HD11 ILE A  15      -4.800   0.058   2.775  1.00  0.00           H  
ATOM    291 HD12 ILE A  15      -3.776   1.146   1.805  1.00  0.00           H  
ATOM    292 HD13 ILE A  15      -5.436   0.802   1.298  1.00  0.00           H  
ATOM    293  N   LYS A  16       0.302  -2.132   1.379  1.00  0.00           N  
ATOM    294  CA  LYS A  16       1.540  -2.889   1.634  1.00  0.00           C  
ATOM    295  C   LYS A  16       2.645  -2.031   2.264  1.00  0.00           C  
ATOM    296  O   LYS A  16       3.335  -2.513   3.163  1.00  0.00           O  
ATOM    297  CB  LYS A  16       1.981  -3.612   0.345  1.00  0.00           C  
ATOM    298  CG  LYS A  16       3.191  -4.541   0.576  1.00  0.00           C  
ATOM    299  CD  LYS A  16       3.035  -5.928  -0.060  1.00  0.00           C  
ATOM    300  CE  LYS A  16       3.043  -5.873  -1.592  1.00  0.00           C  
ATOM    301  NZ  LYS A  16       4.414  -5.725  -2.150  1.00  0.00           N  
ATOM    302  H   LYS A  16       0.009  -1.957   0.426  1.00  0.00           H  
ATOM    303  HA  LYS A  16       1.310  -3.654   2.371  1.00  0.00           H  
ATOM    304  HB2 LYS A  16       1.134  -4.200  -0.011  1.00  0.00           H  
ATOM    305  HB3 LYS A  16       2.231  -2.880  -0.425  1.00  0.00           H  
ATOM    306  HG2 LYS A  16       4.075  -4.062   0.165  1.00  0.00           H  
ATOM    307  HG3 LYS A  16       3.343  -4.694   1.644  1.00  0.00           H  
ATOM    308  HD2 LYS A  16       3.841  -6.576   0.288  1.00  0.00           H  
ATOM    309  HD3 LYS A  16       2.094  -6.364   0.278  1.00  0.00           H  
ATOM    310  HE2 LYS A  16       2.596  -6.800  -1.966  1.00  0.00           H  
ATOM    311  HE3 LYS A  16       2.414  -5.037  -1.908  1.00  0.00           H  
ATOM    312  HZ1 LYS A  16       5.024  -6.463  -1.822  1.00  0.00           H  
ATOM    313  HZ2 LYS A  16       4.827  -4.838  -1.897  1.00  0.00           H  
ATOM    314  HZ3 LYS A  16       4.397  -5.780  -3.160  1.00  0.00           H  
ATOM    315  N   LEU A  17       2.789  -0.761   1.869  1.00  0.00           N  
ATOM    316  CA  LEU A  17       3.757   0.166   2.482  1.00  0.00           C  
ATOM    317  C   LEU A  17       3.556   0.268   3.999  1.00  0.00           C  
ATOM    318  O   LEU A  17       4.520   0.145   4.752  1.00  0.00           O  
ATOM    319  CB  LEU A  17       3.678   1.568   1.846  1.00  0.00           C  
ATOM    320  CG  LEU A  17       4.274   1.693   0.434  1.00  0.00           C  
ATOM    321  CD1 LEU A  17       4.080   3.126  -0.067  1.00  0.00           C  
ATOM    322  CD2 LEU A  17       5.771   1.376   0.431  1.00  0.00           C  
ATOM    323  H   LEU A  17       2.222  -0.467   1.082  1.00  0.00           H  
ATOM    324  HA  LEU A  17       4.765  -0.234   2.336  1.00  0.00           H  
ATOM    325  HB2 LEU A  17       2.640   1.890   1.825  1.00  0.00           H  
ATOM    326  HB3 LEU A  17       4.214   2.265   2.495  1.00  0.00           H  
ATOM    327  HG  LEU A  17       3.764   1.016  -0.247  1.00  0.00           H  
ATOM    328 HD11 LEU A  17       3.027   3.399  -0.021  1.00  0.00           H  
ATOM    329 HD12 LEU A  17       4.412   3.200  -1.103  1.00  0.00           H  
ATOM    330 HD13 LEU A  17       4.654   3.820   0.546  1.00  0.00           H  
ATOM    331 HD21 LEU A  17       6.267   1.882   1.260  1.00  0.00           H  
ATOM    332 HD22 LEU A  17       6.220   1.709  -0.501  1.00  0.00           H  
ATOM    333 HD23 LEU A  17       5.921   0.300   0.514  1.00  0.00           H  
ATOM    334  N   PHE A  18       2.312   0.429   4.462  1.00  0.00           N  
ATOM    335  CA  PHE A  18       1.978   0.454   5.893  1.00  0.00           C  
ATOM    336  C   PHE A  18       2.468  -0.806   6.631  1.00  0.00           C  
ATOM    337  O   PHE A  18       3.057  -0.694   7.706  1.00  0.00           O  
ATOM    338  CB  PHE A  18       0.467   0.658   6.067  1.00  0.00           C  
ATOM    339  CG  PHE A  18       0.010   0.792   7.509  1.00  0.00           C  
ATOM    340  CD1 PHE A  18      -0.014   2.057   8.129  1.00  0.00           C  
ATOM    341  CD2 PHE A  18      -0.407  -0.344   8.230  1.00  0.00           C  
ATOM    342  CE1 PHE A  18      -0.471   2.187   9.453  1.00  0.00           C  
ATOM    343  CE2 PHE A  18      -0.861  -0.214   9.556  1.00  0.00           C  
ATOM    344  CZ  PHE A  18      -0.904   1.053  10.164  1.00  0.00           C  
ATOM    345  H   PHE A  18       1.566   0.525   3.782  1.00  0.00           H  
ATOM    346  HA  PHE A  18       2.484   1.307   6.347  1.00  0.00           H  
ATOM    347  HB2 PHE A  18       0.171   1.558   5.526  1.00  0.00           H  
ATOM    348  HB3 PHE A  18      -0.062  -0.181   5.616  1.00  0.00           H  
ATOM    349  HD1 PHE A  18       0.312   2.934   7.587  1.00  0.00           H  
ATOM    350  HD2 PHE A  18      -0.384  -1.322   7.767  1.00  0.00           H  
ATOM    351  HE1 PHE A  18      -0.488   3.160   9.928  1.00  0.00           H  
ATOM    352  HE2 PHE A  18      -1.176  -1.090  10.109  1.00  0.00           H  
ATOM    353  HZ  PHE A  18      -1.249   1.152  11.184  1.00  0.00           H  
ATOM    354  N   ILE A  19       2.293  -1.997   6.041  1.00  0.00           N  
ATOM    355  CA  ILE A  19       2.782  -3.272   6.597  1.00  0.00           C  
ATOM    356  C   ILE A  19       4.311  -3.257   6.759  1.00  0.00           C  
ATOM    357  O   ILE A  19       4.808  -3.658   7.809  1.00  0.00           O  
ATOM    358  CB  ILE A  19       2.318  -4.495   5.764  1.00  0.00           C  
ATOM    359  CG1 ILE A  19       0.781  -4.514   5.589  1.00  0.00           C  
ATOM    360  CG2 ILE A  19       2.777  -5.804   6.439  1.00  0.00           C  
ATOM    361  CD1 ILE A  19       0.277  -5.573   4.599  1.00  0.00           C  
ATOM    362  H   ILE A  19       1.820  -2.001   5.145  1.00  0.00           H  
ATOM    363  HA  ILE A  19       2.360  -3.378   7.598  1.00  0.00           H  
ATOM    364  HB  ILE A  19       2.779  -4.442   4.778  1.00  0.00           H  
ATOM    365 HG12 ILE A  19       0.302  -4.672   6.557  1.00  0.00           H  
ATOM    366 HG13 ILE A  19       0.447  -3.551   5.213  1.00  0.00           H  
ATOM    367 HG21 ILE A  19       2.348  -5.881   7.439  1.00  0.00           H  
ATOM    368 HG22 ILE A  19       2.469  -6.667   5.852  1.00  0.00           H  
ATOM    369 HG23 ILE A  19       3.863  -5.840   6.514  1.00  0.00           H  
ATOM    370 HD11 ILE A  19       0.842  -5.514   3.668  1.00  0.00           H  
ATOM    371 HD12 ILE A  19       0.378  -6.571   5.022  1.00  0.00           H  
ATOM    372 HD13 ILE A  19      -0.777  -5.393   4.385  1.00  0.00           H  
ATOM    373  N   MET A  20       5.068  -2.764   5.769  1.00  0.00           N  
ATOM    374  CA  MET A  20       6.532  -2.628   5.882  1.00  0.00           C  
ATOM    375  C   MET A  20       6.936  -1.649   6.997  1.00  0.00           C  
ATOM    376  O   MET A  20       7.779  -1.976   7.837  1.00  0.00           O  
ATOM    377  CB  MET A  20       7.174  -2.161   4.565  1.00  0.00           C  
ATOM    378  CG  MET A  20       6.850  -3.037   3.354  1.00  0.00           C  
ATOM    379  SD  MET A  20       7.858  -2.608   1.907  1.00  0.00           S  
ATOM    380  CE  MET A  20       6.791  -3.241   0.588  1.00  0.00           C  
ATOM    381  H   MET A  20       4.593  -2.442   4.932  1.00  0.00           H  
ATOM    382  HA  MET A  20       6.950  -3.603   6.132  1.00  0.00           H  
ATOM    383  HB2 MET A  20       6.867  -1.139   4.342  1.00  0.00           H  
ATOM    384  HB3 MET A  20       8.257  -2.162   4.702  1.00  0.00           H  
ATOM    385  HG2 MET A  20       7.017  -4.085   3.604  1.00  0.00           H  
ATOM    386  HG3 MET A  20       5.800  -2.904   3.101  1.00  0.00           H  
ATOM    387  HE1 MET A  20       5.870  -2.658   0.562  1.00  0.00           H  
ATOM    388  HE2 MET A  20       7.302  -3.145  -0.371  1.00  0.00           H  
ATOM    389  HE3 MET A  20       6.558  -4.290   0.773  1.00  0.00           H  
ATOM    390  N   ILE A  21       6.339  -0.450   7.004  1.00  0.00           N  
ATOM    391  CA  ILE A  21       6.668   0.646   7.929  1.00  0.00           C  
ATOM    392  C   ILE A  21       6.359   0.239   9.377  1.00  0.00           C  
ATOM    393  O   ILE A  21       7.249   0.246  10.229  1.00  0.00           O  
ATOM    394  CB  ILE A  21       5.895   1.925   7.508  1.00  0.00           C  
ATOM    395  CG1 ILE A  21       6.362   2.437   6.123  1.00  0.00           C  
ATOM    396  CG2 ILE A  21       6.062   3.048   8.546  1.00  0.00           C  
ATOM    397  CD1 ILE A  21       5.336   3.358   5.447  1.00  0.00           C  
ATOM    398  H   ILE A  21       5.660  -0.277   6.269  1.00  0.00           H  
ATOM    399  HA  ILE A  21       7.735   0.855   7.867  1.00  0.00           H  
ATOM    400  HB  ILE A  21       4.835   1.673   7.448  1.00  0.00           H  
ATOM    401 HG12 ILE A  21       7.310   2.965   6.225  1.00  0.00           H  
ATOM    402 HG13 ILE A  21       6.534   1.598   5.450  1.00  0.00           H  
ATOM    403 HG21 ILE A  21       7.121   3.249   8.714  1.00  0.00           H  
ATOM    404 HG22 ILE A  21       5.579   3.961   8.203  1.00  0.00           H  
ATOM    405 HG23 ILE A  21       5.591   2.767   9.486  1.00  0.00           H  
ATOM    406 HD11 ILE A  21       4.358   2.875   5.419  1.00  0.00           H  
ATOM    407 HD12 ILE A  21       5.256   4.303   5.983  1.00  0.00           H  
ATOM    408 HD13 ILE A  21       5.654   3.563   4.425  1.00  0.00           H  
ATOM    409  N   VAL A  22       5.128  -0.199   9.661  1.00  0.00           N  
ATOM    410  CA  VAL A  22       4.726  -0.658  11.001  1.00  0.00           C  
ATOM    411  C   VAL A  22       5.419  -1.963  11.369  1.00  0.00           C  
ATOM    412  O   VAL A  22       5.808  -2.123  12.520  1.00  0.00           O  
ATOM    413  CB  VAL A  22       3.199  -0.790  11.122  1.00  0.00           C  
ATOM    414  CG1 VAL A  22       2.752  -1.243  12.519  1.00  0.00           C  
ATOM    415  CG2 VAL A  22       2.549   0.576  10.861  1.00  0.00           C  
ATOM    416  H   VAL A  22       4.445  -0.227   8.908  1.00  0.00           H  
ATOM    417  HA  VAL A  22       5.051   0.081  11.734  1.00  0.00           H  
ATOM    418  HB  VAL A  22       2.846  -1.527  10.398  1.00  0.00           H  
ATOM    419 HG11 VAL A  22       3.154  -0.570  13.279  1.00  0.00           H  
ATOM    420 HG12 VAL A  22       1.664  -1.243  12.581  1.00  0.00           H  
ATOM    421 HG13 VAL A  22       3.095  -2.259  12.713  1.00  0.00           H  
ATOM    422 HG21 VAL A  22       1.497   0.544  11.134  1.00  0.00           H  
ATOM    423 HG22 VAL A  22       3.039   1.348  11.455  1.00  0.00           H  
ATOM    424 HG23 VAL A  22       2.621   0.837   9.806  1.00  0.00           H  
ATOM    425  N   GLY A  23       5.678  -2.861  10.415  1.00  0.00           N  
ATOM    426  CA  GLY A  23       6.392  -4.117  10.658  1.00  0.00           C  
ATOM    427  C   GLY A  23       7.788  -3.941  11.282  1.00  0.00           C  
ATOM    428  O   GLY A  23       8.275  -4.850  11.957  1.00  0.00           O  
ATOM    429  H   GLY A  23       5.331  -2.694   9.477  1.00  0.00           H  
ATOM    430  HA2 GLY A  23       5.776  -4.716  11.327  1.00  0.00           H  
ATOM    431  HA3 GLY A  23       6.503  -4.656   9.717  1.00  0.00           H  
ATOM    432  N   GLY A  24       8.416  -2.771  11.095  1.00  0.00           N  
ATOM    433  CA  GLY A  24       9.699  -2.386  11.698  1.00  0.00           C  
ATOM    434  C   GLY A  24       9.576  -1.382  12.856  1.00  0.00           C  
ATOM    435  O   GLY A  24      10.420  -1.386  13.753  1.00  0.00           O  
ATOM    436  H   GLY A  24       7.955  -2.111  10.480  1.00  0.00           H  
ATOM    437  HA2 GLY A  24      10.218  -3.270  12.069  1.00  0.00           H  
ATOM    438  HA3 GLY A  24      10.327  -1.937  10.928  1.00  0.00           H  
ATOM    439  N   LEU A  25       8.532  -0.541  12.881  1.00  0.00           N  
ATOM    440  CA  LEU A  25       8.293   0.456  13.940  1.00  0.00           C  
ATOM    441  C   LEU A  25       7.469  -0.063  15.135  1.00  0.00           C  
ATOM    442  O   LEU A  25       7.527   0.531  16.211  1.00  0.00           O  
ATOM    443  CB  LEU A  25       7.620   1.706  13.340  1.00  0.00           C  
ATOM    444  CG  LEU A  25       8.484   2.508  12.348  1.00  0.00           C  
ATOM    445  CD1 LEU A  25       7.680   3.705  11.841  1.00  0.00           C  
ATOM    446  CD2 LEU A  25       9.772   3.048  12.977  1.00  0.00           C  
ATOM    447  H   LEU A  25       7.905  -0.559  12.085  1.00  0.00           H  
ATOM    448  HA  LEU A  25       9.251   0.760  14.361  1.00  0.00           H  
ATOM    449  HB2 LEU A  25       6.700   1.398  12.840  1.00  0.00           H  
ATOM    450  HB3 LEU A  25       7.340   2.373  14.156  1.00  0.00           H  
ATOM    451  HG  LEU A  25       8.749   1.883  11.498  1.00  0.00           H  
ATOM    452 HD11 LEU A  25       8.241   4.225  11.064  1.00  0.00           H  
ATOM    453 HD12 LEU A  25       7.473   4.396  12.659  1.00  0.00           H  
ATOM    454 HD13 LEU A  25       6.737   3.361  11.423  1.00  0.00           H  
ATOM    455 HD21 LEU A  25       9.540   3.619  13.876  1.00  0.00           H  
ATOM    456 HD22 LEU A  25      10.287   3.692  12.263  1.00  0.00           H  
ATOM    457 HD23 LEU A  25      10.438   2.224  13.229  1.00  0.00           H  
ATOM    458  N   VAL A  26       6.730  -1.169  14.992  1.00  0.00           N  
ATOM    459  CA  VAL A  26       5.955  -1.795  16.083  1.00  0.00           C  
ATOM    460  C   VAL A  26       6.857  -2.374  17.181  1.00  0.00           C  
ATOM    461  O   VAL A  26       6.505  -2.332  18.362  1.00  0.00           O  
ATOM    462  CB  VAL A  26       4.980  -2.857  15.524  1.00  0.00           C  
ATOM    463  CG1 VAL A  26       5.659  -4.140  15.021  1.00  0.00           C  
ATOM    464  CG2 VAL A  26       3.902  -3.242  16.539  1.00  0.00           C  
ATOM    465  H   VAL A  26       6.660  -1.566  14.059  1.00  0.00           H  
ATOM    466  HA  VAL A  26       5.350  -1.014  16.545  1.00  0.00           H  
ATOM    467  HB  VAL A  26       4.454  -2.405  14.686  1.00  0.00           H  
ATOM    468 HG11 VAL A  26       6.067  -4.714  15.854  1.00  0.00           H  
ATOM    469 HG12 VAL A  26       4.927  -4.756  14.498  1.00  0.00           H  
ATOM    470 HG13 VAL A  26       6.462  -3.898  14.325  1.00  0.00           H  
ATOM    471 HG21 VAL A  26       4.344  -3.750  17.396  1.00  0.00           H  
ATOM    472 HG22 VAL A  26       3.381  -2.345  16.876  1.00  0.00           H  
ATOM    473 HG23 VAL A  26       3.178  -3.905  16.066  1.00  0.00           H  
ATOM    474  N   LYS A  27       8.040  -2.884  16.803  1.00  0.00           N  
ATOM    475  CA  LYS A  27       9.009  -3.518  17.714  1.00  0.00           C  
ATOM    476  C   LYS A  27       9.961  -2.526  18.409  1.00  0.00           C  
ATOM    477  O   LYS A  27      10.347  -2.786  19.550  1.00  0.00           O  
ATOM    478  CB  LYS A  27       9.735  -4.660  16.974  1.00  0.00           C  
ATOM    479  CG  LYS A  27      10.752  -4.240  15.893  1.00  0.00           C  
ATOM    480  CD  LYS A  27      12.202  -4.417  16.364  1.00  0.00           C  
ATOM    481  CE  LYS A  27      13.190  -4.134  15.225  1.00  0.00           C  
ATOM    482  NZ  LYS A  27      14.541  -4.672  15.535  1.00  0.00           N  
ATOM    483  H   LYS A  27       8.221  -2.884  15.808  1.00  0.00           H  
ATOM    484  HA  LYS A  27       8.445  -3.989  18.521  1.00  0.00           H  
ATOM    485  HB2 LYS A  27      10.228  -5.295  17.711  1.00  0.00           H  
ATOM    486  HB3 LYS A  27       8.976  -5.280  16.495  1.00  0.00           H  
ATOM    487  HG2 LYS A  27      10.599  -4.874  15.018  1.00  0.00           H  
ATOM    488  HG3 LYS A  27      10.583  -3.208  15.593  1.00  0.00           H  
ATOM    489  HD2 LYS A  27      12.405  -3.745  17.198  1.00  0.00           H  
ATOM    490  HD3 LYS A  27      12.334  -5.447  16.701  1.00  0.00           H  
ATOM    491  HE2 LYS A  27      12.814  -4.597  14.308  1.00  0.00           H  
ATOM    492  HE3 LYS A  27      13.238  -3.052  15.058  1.00  0.00           H  
ATOM    493  HZ1 LYS A  27      14.519  -5.678  15.632  1.00  0.00           H  
ATOM    494  HZ2 LYS A  27      14.904  -4.286  16.395  1.00  0.00           H  
ATOM    495  HZ3 LYS A  27      15.199  -4.454  14.798  1.00  0.00           H  
ATOM    496  N   LYS A  28      10.243  -1.385  17.754  1.00  0.00           N  
ATOM    497  CA  LYS A  28      11.144  -0.262  18.114  1.00  0.00           C  
ATOM    498  C   LYS A  28      12.615  -0.601  18.440  1.00  0.00           C  
ATOM    499  O   LYS A  28      13.480   0.228  18.074  1.00  0.00           O  
ATOM    500  CB  LYS A  28      10.492   0.647  19.178  1.00  0.00           C  
ATOM    501  CG  LYS A  28       9.460   1.620  18.565  1.00  0.00           C  
ATOM    502  CD  LYS A  28       9.641   3.055  19.088  1.00  0.00           C  
ATOM    503  CE  LYS A  28       8.895   4.112  18.256  1.00  0.00           C  
ATOM    504  NZ  LYS A  28       7.419   3.935  18.277  1.00  0.00           N  
ATOM    505  OXT LYS A  28      12.928  -1.657  19.031  1.00  0.00           O  
ATOM    506  H   LYS A  28       9.784  -1.323  16.859  1.00  0.00           H  
ATOM    507  HA  LYS A  28      11.246   0.341  17.211  1.00  0.00           H  
ATOM    508  HB2 LYS A  28      10.014   0.045  19.953  1.00  0.00           H  
ATOM    509  HB3 LYS A  28      11.282   1.221  19.664  1.00  0.00           H  
ATOM    510  HG2 LYS A  28       9.572   1.643  17.481  1.00  0.00           H  
ATOM    511  HG3 LYS A  28       8.454   1.267  18.797  1.00  0.00           H  
ATOM    512  HD2 LYS A  28       9.322   3.109  20.130  1.00  0.00           H  
ATOM    513  HD3 LYS A  28      10.701   3.313  19.046  1.00  0.00           H  
ATOM    514  HE2 LYS A  28       9.153   5.095  18.663  1.00  0.00           H  
ATOM    515  HE3 LYS A  28       9.263   4.081  17.225  1.00  0.00           H  
ATOM    516  HZ1 LYS A  28       6.953   4.785  17.985  1.00  0.00           H  
ATOM    517  HZ2 LYS A  28       7.093   3.712  19.208  1.00  0.00           H  
ATOM    518  HZ3 LYS A  28       7.130   3.193  17.652  1.00  0.00           H  
TER     519      LYS A  28                                                      
ENDMDL                                                                          
MASTER      111    0    0    1    0    0    0    6  248    1    0    3          
END