HEADER    SIGNALING PROTEIN                       11-DEC-17   6F7M              
TITLE     NMR STRUCTURE OF EPHA2-SAM STAPLED PEPTIDES (S13ST)                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPHRIN TYPE-A RECEPTOR 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: EPITHELIAL CELL KINASE,TYROSINE-PROTEIN KINASE RECEPTOR ECK;
COMPND   5 EC: 2.7.10.1;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: FRAGMENT 945-969 OF HUMAN EPHA2 RECEPTOR (UNIPROT     
COMPND   8 ENTRY P29317) WITH I958 AND L962 MUTATED IN MK8 (=(S)-2-(4'-PENTENYL)
COMPND   9 ALANINE)                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    EPHRIN RECEPTOR, SAM DOMAIN, STAPLED PEPTIDE, SIGNALING PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.A.MERCURIO,M.LEONE                                                  
REVDAT   4   15-NOV-23 6F7M    1       ATOM                                     
REVDAT   3   14-JUN-23 6F7M    1       REMARK                                   
REVDAT   2   08-MAY-19 6F7M    1       REMARK                                   
REVDAT   1   01-AUG-18 6F7M    0                                                
JRNL        AUTH   F.A.MERCURIO,L.PIRONE,C.DI NATALE,D.MARASCO,E.M.PEDONE,      
JRNL        AUTH 2 M.LEONE                                                      
JRNL        TITL   SAM DOMAIN-BASED STAPLED PEPTIDES: STRUCTURAL ANALYSIS AND   
JRNL        TITL 2 INTERACTION STUDIES WITH THE SAM DOMAINS FROM THE EPHA2      
JRNL        TITL 3 RECEPTOR AND THE LIPID PHOSPHATASE SHIP2.                    
JRNL        REF    BIOORG. CHEM.                 V.  80   602 2018              
JRNL        REFN                   ISSN 1090-2120                               
JRNL        PMID   30036816                                                     
JRNL        DOI    10.1016/J.BIOORG.2018.07.013                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F7M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007767.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 650 UM S13ST,                      
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, XEASY, UCSF CHIMERA         
REMARK 210                                   1.10.1                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 230 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3210 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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  1 ARG A   7       83.65     59.00                                   
REMARK 500  1 LYS A  23      -52.46   -135.33                                   
REMARK 500  2 LYS A  13      -67.10   -133.84                                   
REMARK 500  3 LYS A  23      -47.02   -145.14                                   
REMARK 500  4 VAL A   6       74.91     58.87                                   
REMARK 500  4 PRO A   9       82.42    -69.90                                   
REMARK 500  4 LYS A  13      -75.39     69.22                                   
REMARK 500  4 LYS A  23      -44.07   -152.34                                   
REMARK 500  6 ARG A   3      -60.38    -92.85                                   
REMARK 500  6 ARG A   7       94.01     57.27                                   
REMARK 500  6 LYS A  23      -56.39   -133.22                                   
REMARK 500  7 ARG A   7       65.50     60.66                                   
REMARK 500  7 GLN A  12       30.08   -146.54                                   
REMARK 500  7 LYS A  23      -58.57   -129.34                                   
REMARK 500  8 ARG A   3       56.74    -91.05                                   
REMARK 500  8 PRO A   9     -168.19    -69.68                                   
REMARK 500  8 LYS A  23      -47.58   -139.14                                   
REMARK 500  9 ILE A   4       84.60     56.24                                   
REMARK 500  9 HIS A  11       56.25   -113.94                                   
REMARK 500  9 GLN A  12      -78.73   -128.57                                   
REMARK 500  9 LYS A  13      -79.65     66.29                                   
REMARK 500  9 LYS A  23      -40.70   -132.13                                   
REMARK 500 10 ARG A   7      105.17   -178.32                                   
REMARK 500 10 PRO A   9     -168.27    -69.73                                   
REMARK 500 10 LYS A  13      -69.41     71.56                                   
REMARK 500 11 ARG A   7      176.40     59.70                                   
REMARK 500 11 PRO A   9     -173.35    -69.93                                   
REMARK 500 11 HIS A  11      -74.00   -147.27                                   
REMARK 500 11 GLN A  12       26.18   -159.46                                   
REMARK 500 11 LYS A  23      -43.31   -136.53                                   
REMARK 500 12 ARG A   7      171.21     61.13                                   
REMARK 500 12 PRO A   9     -179.92    -69.77                                   
REMARK 500 12 HIS A  11      176.21     59.60                                   
REMARK 500 14 VAL A   6       84.92     62.69                                   
REMARK 500 14 ARG A   7       34.00   -171.59                                   
REMARK 500 14 LYS A  23      -44.89   -136.59                                   
REMARK 500 15 ARG A   3       47.48   -101.95                                   
REMARK 500 15 ILE A   4       86.49     57.35                                   
REMARK 500 15 VAL A   6      132.89   -173.98                                   
REMARK 500 15 HIS A  11      -69.91    -96.33                                   
REMARK 500 15 LYS A  13      -68.75     72.38                                   
REMARK 500 16 ILE A   4      -37.51   -172.20                                   
REMARK 500 16 GLN A  12       30.04   -154.39                                   
REMARK 500 16 LYS A  23      -43.36   -136.91                                   
REMARK 500 17 ILE A   4       84.41     52.88                                   
REMARK 500 17 ARG A   7       74.79     57.83                                   
REMARK 500 17 LYS A  23      -43.90   -136.58                                   
REMARK 500 18 ILE A   4      -67.87    -90.73                                   
REMARK 500 18 ARG A   7      174.48     62.53                                   
REMARK 500 18 GLN A  12      -46.01   -175.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34138   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF AN EPHA2-SAM FRAGMENT                               
REMARK 900 RELATED ID: 6F7N   RELATED DB: PDB                                   
REMARK 900 S13STSHORT                                                           
REMARK 900 RELATED ID: 6F7O   RELATED DB: PDB                                   
REMARK 900 A5ST                                                                 
REMARK 900 RELATED ID: 34213   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF EPHA2-SAM STAPLED PEPTIDES (S13ST)                  
DBREF  6F7M A    2    26  UNP    P29317   EPHA2_HUMAN    945    969             
SEQADV 6F7M ACE A    1  UNP  P29317              ACETYLATION                    
SEQADV 6F7M NH2 A   27  UNP  P29317              AMIDATION                      
SEQRES   1 A   27  ACE LYS ARG ILE GLY VAL ARG LEU PRO GLY HIS GLN LYS          
SEQRES   2 A   27  ARG MK8 ALA TYR SER MK8 LEU GLY LEU LYS ASP GLN VAL          
SEQRES   3 A   27  NH2                                                          
MODRES 6F7M MK8 A   15  ILE  MODIFIED RESIDUE                                   
MODRES 6F7M MK8 A   19  LEU  MODIFIED RESIDUE                                   
HET    ACE  A   1       6                                                       
HET    MK8  A  15      20                                                       
HET    MK8  A  19      20                                                       
HET    NH2  A  27       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     MK8 2-METHYL-L-NORLEUCINE                                            
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  MK8    2(C7 H15 N O2)                                               
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLN A   12  GLY A   21  1                                  10    
LINK         C   ACE A   1                 N   LYS A   2     1555   1555  1.33  
LINK         C   ARG A  14                 N   MK8 A  15     1555   1555  1.37  
LINK         C   MK8 A  15                 N   ALA A  16     1555   1555  1.36  
LINK         CE  MK8 A  15                 CE  MK8 A  19     1555   1555  1.34  
LINK         C   SER A  18                 N   MK8 A  19     1555   1555  1.36  
LINK         C   MK8 A  19                 N   LEU A  20     1555   1555  1.36  
LINK         C   VAL A  26                 N   NH2 A  27     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1      -2.838  19.319   7.967  1.00  1.41           C  
HETATM    2  O   ACE A   1      -2.753  19.973   6.928  1.00 54.13           O  
HETATM    3  CH3 ACE A   1      -4.149  18.985   8.589  1.00 11.32           C  
HETATM    4  H1  ACE A   1      -4.360  19.691   9.392  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -4.934  19.045   7.835  1.00 11.05           H  
HETATM    6  H3  ACE A   1      -4.111  17.974   8.995  1.00 31.00           H  
ATOM      7  N   LYS A   2      -1.773  18.859   8.617  1.00 64.03           N  
ATOM      8  CA  LYS A   2      -0.418  19.099   8.135  1.00 11.23           C  
ATOM      9  C   LYS A   2       0.314  17.784   7.892  1.00 13.22           C  
ATOM     10  O   LYS A   2       1.533  17.702   8.054  1.00 21.42           O  
ATOM     11  CB  LYS A   2       0.359  19.949   9.143  1.00 33.44           C  
ATOM     12  CG  LYS A   2       1.442  20.805   8.510  1.00 61.25           C  
ATOM     13  CD  LYS A   2       2.060  21.759   9.518  1.00 32.14           C  
ATOM     14  CE  LYS A   2       3.161  22.598   8.889  1.00 30.11           C  
ATOM     15  NZ  LYS A   2       2.611  23.710   8.065  1.00 61.42           N  
ATOM     16  H   LYS A   2      -1.903  18.343   9.441  1.00 64.25           H  
ATOM     17  HA  LYS A   2      -0.489  19.637   7.202  1.00 31.12           H  
ATOM     18  HB2 LYS A   2      -0.333  20.602   9.656  1.00 62.02           H  
ATOM     19  HB3 LYS A   2       0.823  19.294   9.867  1.00 54.41           H  
ATOM     20  HG2 LYS A   2       2.215  20.160   8.120  1.00 43.25           H  
ATOM     21  HG3 LYS A   2       1.009  21.379   7.702  1.00 30.33           H  
ATOM     22  HD2 LYS A   2       1.292  22.419   9.894  1.00  5.22           H  
ATOM     23  HD3 LYS A   2       2.477  21.186  10.334  1.00 14.04           H  
ATOM     24  HE2 LYS A   2       3.774  23.013   9.674  1.00 30.34           H  
ATOM     25  HE3 LYS A   2       3.766  21.962   8.260  1.00 23.10           H  
ATOM     26  HZ1 LYS A   2       1.996  24.315   8.648  1.00 12.30           H  
ATOM     27  HZ2 LYS A   2       2.053  23.328   7.276  1.00 44.35           H  
ATOM     28  HZ3 LYS A   2       3.385  24.289   7.681  1.00 45.50           H  
ATOM     29  N   ARG A   3      -0.434  16.757   7.502  1.00 72.43           N  
ATOM     30  CA  ARG A   3       0.145  15.447   7.237  1.00 61.45           C  
ATOM     31  C   ARG A   3       1.033  15.485   5.996  1.00  1.04           C  
ATOM     32  O   ARG A   3       0.666  16.071   4.977  1.00 51.22           O  
ATOM     33  CB  ARG A   3      -0.961  14.405   7.053  1.00  3.42           C  
ATOM     34  CG  ARG A   3      -1.537  13.891   8.362  1.00 45.33           C  
ATOM     35  CD  ARG A   3      -2.225  12.548   8.179  1.00 62.42           C  
ATOM     36  NE  ARG A   3      -1.561  11.486   8.929  1.00 24.44           N  
ATOM     37  CZ  ARG A   3      -2.130  10.317   9.210  1.00 14.32           C  
ATOM     38  NH1 ARG A   3      -3.365  10.065   8.803  1.00 23.54           N  
ATOM     39  NH2 ARG A   3      -1.461   9.401   9.899  1.00 51.44           N  
ATOM     40  H   ARG A   3      -1.399  16.885   7.390  1.00 34.50           H  
ATOM     41  HA  ARG A   3       0.748  15.172   8.088  1.00  0.12           H  
ATOM     42  HB2 ARG A   3      -1.764  14.846   6.481  1.00 42.14           H  
ATOM     43  HB3 ARG A   3      -0.559  13.564   6.507  1.00 51.32           H  
ATOM     44  HG2 ARG A   3      -0.736  13.777   9.077  1.00 25.22           H  
ATOM     45  HG3 ARG A   3      -2.255  14.607   8.733  1.00 60.10           H  
ATOM     46  HD2 ARG A   3      -3.246  12.632   8.520  1.00 62.00           H  
ATOM     47  HD3 ARG A   3      -2.216  12.295   7.128  1.00  2.15           H  
ATOM     48  HE  ARG A   3      -0.647  11.652   9.240  1.00  4.54           H  
ATOM     49 HH11 ARG A   3      -3.790   9.183   9.015  1.00 50.44           H  
ATOM     50 HH12 ARG A   3      -3.871  10.752   8.284  1.00 43.32           H  
ATOM     51 HH21 ARG A   3      -1.889   8.523  10.109  1.00  0.33           H  
ATOM     52 HH22 ARG A   3      -0.529   9.590  10.206  1.00 65.20           H  
ATOM     53  N   ILE A   4       2.200  14.859   6.090  1.00 51.41           N  
ATOM     54  CA  ILE A   4       3.139  14.822   4.976  1.00 44.24           C  
ATOM     55  C   ILE A   4       3.325  13.399   4.461  1.00 23.03           C  
ATOM     56  O   ILE A   4       3.569  12.474   5.234  1.00 11.13           O  
ATOM     57  CB  ILE A   4       4.512  15.394   5.376  1.00 30.45           C  
ATOM     58  CG1 ILE A   4       4.368  16.847   5.839  1.00 45.02           C  
ATOM     59  CG2 ILE A   4       5.487  15.297   4.213  1.00  1.25           C  
ATOM     60  CD1 ILE A   4       3.908  17.785   4.745  1.00 21.01           C  
ATOM     61  H   ILE A   4       2.436  14.411   6.928  1.00 73.00           H  
ATOM     62  HA  ILE A   4       2.736  15.432   4.181  1.00 61.00           H  
ATOM     63  HB  ILE A   4       4.900  14.802   6.191  1.00  3.52           H  
ATOM     64 HG12 ILE A   4       3.648  16.893   6.640  1.00 33.22           H  
ATOM     65 HG13 ILE A   4       5.325  17.197   6.198  1.00 30.33           H  
ATOM     66 HG21 ILE A   4       5.943  14.318   4.207  1.00 73.02           H  
ATOM     67 HG22 ILE A   4       4.956  15.451   3.286  1.00 73.01           H  
ATOM     68 HG23 ILE A   4       6.253  16.051   4.321  1.00 65.43           H  
ATOM     69 HD11 ILE A   4       3.835  18.788   5.140  1.00  4.34           H  
ATOM     70 HD12 ILE A   4       4.618  17.767   3.934  1.00 42.33           H  
ATOM     71 HD13 ILE A   4       2.940  17.470   4.385  1.00 21.00           H  
ATOM     72  N   GLY A   5       3.209  13.232   3.146  1.00 21.54           N  
ATOM     73  CA  GLY A   5       3.369  11.918   2.550  1.00  3.21           C  
ATOM     74  C   GLY A   5       2.060  11.158   2.463  1.00  3.24           C  
ATOM     75  O   GLY A   5       1.906  10.100   3.073  1.00 31.34           O  
ATOM     76  H   GLY A   5       3.013  14.005   2.578  1.00 33.31           H  
ATOM     77  HA2 GLY A   5       3.774  12.034   1.555  1.00 22.44           H  
ATOM     78  HA3 GLY A   5       4.065  11.347   3.147  1.00 61.54           H  
ATOM     79  N   VAL A   6       1.115  11.697   1.700  1.00 34.03           N  
ATOM     80  CA  VAL A   6      -0.188  11.062   1.536  1.00 60.14           C  
ATOM     81  C   VAL A   6      -0.509  10.842   0.061  1.00 11.24           C  
ATOM     82  O   VAL A   6      -1.253  11.613  -0.545  1.00 12.53           O  
ATOM     83  CB  VAL A   6      -1.308  11.906   2.172  1.00 21.12           C  
ATOM     84  CG1 VAL A   6      -2.633  11.161   2.121  1.00 40.30           C  
ATOM     85  CG2 VAL A   6      -0.949  12.274   3.604  1.00  3.03           C  
ATOM     86  H   VAL A   6       1.297  12.541   1.238  1.00 51.33           H  
ATOM     87  HA  VAL A   6      -0.159  10.106   2.035  1.00 44.21           H  
ATOM     88  HB  VAL A   6      -1.411  12.819   1.604  1.00 63.14           H  
ATOM     89 HG11 VAL A   6      -3.315  11.591   2.841  1.00 70.24           H  
ATOM     90 HG12 VAL A   6      -3.055  11.244   1.130  1.00 41.42           H  
ATOM     91 HG13 VAL A   6      -2.470  10.121   2.359  1.00 63.34           H  
ATOM     92 HG21 VAL A   6      -1.854  12.422   4.175  1.00 53.30           H  
ATOM     93 HG22 VAL A   6      -0.371  11.477   4.047  1.00  3.45           H  
ATOM     94 HG23 VAL A   6      -0.367  13.184   3.607  1.00 62.40           H  
ATOM     95  N   ARG A   7       0.057   9.783  -0.509  1.00 55.23           N  
ATOM     96  CA  ARG A   7      -0.168   9.461  -1.913  1.00 61.35           C  
ATOM     97  C   ARG A   7       0.276  10.611  -2.813  1.00 32.12           C  
ATOM     98  O   ARG A   7      -0.536  11.444  -3.221  1.00 45.34           O  
ATOM     99  CB  ARG A   7      -1.647   9.149  -2.157  1.00 15.00           C  
ATOM    100  CG  ARG A   7      -2.192   8.049  -1.262  1.00 74.13           C  
ATOM    101  CD  ARG A   7      -1.683   6.681  -1.688  1.00 74.31           C  
ATOM    102  NE  ARG A   7      -0.653   6.176  -0.784  1.00 45.02           N  
ATOM    103  CZ  ARG A   7      -0.897   5.784   0.461  1.00  1.23           C  
ATOM    104  NH1 ARG A   7      -2.127   5.840   0.949  1.00 61.54           N  
ATOM    105  NH2 ARG A   7       0.095   5.335   1.222  1.00 60.23           N  
ATOM    106  H   ARG A   7       0.640   9.205   0.025  1.00 21.31           H  
ATOM    107  HA  ARG A   7       0.418   8.586  -2.151  1.00  1.43           H  
ATOM    108  HB2 ARG A   7      -2.225  10.045  -1.982  1.00 34.31           H  
ATOM    109  HB3 ARG A   7      -1.774   8.845  -3.185  1.00  3.15           H  
ATOM    110  HG2 ARG A   7      -1.881   8.237  -0.246  1.00 72.01           H  
ATOM    111  HG3 ARG A   7      -3.271   8.055  -1.318  1.00 31.31           H  
ATOM    112  HD2 ARG A   7      -2.512   5.989  -1.696  1.00 72.04           H  
ATOM    113  HD3 ARG A   7      -1.270   6.759  -2.683  1.00 15.21           H  
ATOM    114  HE  ARG A   7       0.265   6.126  -1.125  1.00 73.45           H  
ATOM    115 HH11 ARG A   7      -2.309   5.543   1.887  1.00 15.52           H  
ATOM    116 HH12 ARG A   7      -2.876   6.177   0.377  1.00 32.31           H  
ATOM    117 HH21 ARG A   7      -0.090   5.041   2.159  1.00 71.22           H  
ATOM    118 HH22 ARG A   7       1.024   5.291   0.857  1.00 74.22           H  
ATOM    119  N   LEU A   8       1.567  10.651  -3.118  1.00 55.32           N  
ATOM    120  CA  LEU A   8       2.120  11.699  -3.969  1.00 52.35           C  
ATOM    121  C   LEU A   8       1.704  11.496  -5.423  1.00  1.41           C  
ATOM    122  O   LEU A   8       1.334  10.398  -5.841  1.00 40.50           O  
ATOM    123  CB  LEU A   8       3.646  11.720  -3.861  1.00 44.34           C  
ATOM    124  CG  LEU A   8       4.224  12.489  -2.674  1.00 41.41           C  
ATOM    125  CD1 LEU A   8       3.882  13.968  -2.777  1.00 43.44           C  
ATOM    126  CD2 LEU A   8       3.711  11.911  -1.363  1.00 43.42           C  
ATOM    127  H   LEU A   8       2.164   9.961  -2.764  1.00  1.51           H  
ATOM    128  HA  LEU A   8       1.730  12.645  -3.625  1.00 55.44           H  
ATOM    129  HB2 LEU A   8       3.985  10.698  -3.791  1.00 12.10           H  
ATOM    130  HB3 LEU A   8       4.035  12.164  -4.767  1.00  3.31           H  
ATOM    131  HG  LEU A   8       5.302  12.396  -2.683  1.00 62.41           H  
ATOM    132 HD11 LEU A   8       2.809  14.090  -2.770  1.00  5.13           H  
ATOM    133 HD12 LEU A   8       4.283  14.365  -3.697  1.00 51.03           H  
ATOM    134 HD13 LEU A   8       4.311  14.495  -1.939  1.00 54.32           H  
ATOM    135 HD21 LEU A   8       2.642  12.051  -1.304  1.00 64.01           H  
ATOM    136 HD22 LEU A   8       4.186  12.418  -0.535  1.00 44.21           H  
ATOM    137 HD23 LEU A   8       3.940  10.857  -1.321  1.00 51.11           H  
ATOM    138  N   PRO A   9       1.768  12.577  -6.215  1.00 23.41           N  
ATOM    139  CA  PRO A   9       1.406  12.541  -7.634  1.00 61.31           C  
ATOM    140  C   PRO A   9       2.406  11.750  -8.469  1.00 53.23           C  
ATOM    141  O   PRO A   9       2.084  11.279  -9.559  1.00 11.33           O  
ATOM    142  CB  PRO A   9       1.418  14.017  -8.041  1.00 32.25           C  
ATOM    143  CG  PRO A   9       2.353  14.666  -7.079  1.00 14.32           C  
ATOM    144  CD  PRO A   9       2.201  13.917  -5.784  1.00  0.34           C  
ATOM    145  HA  PRO A   9       0.415  12.136  -7.781  1.00 64.21           H  
ATOM    146  HB2 PRO A   9       1.771  14.110  -9.058  1.00 73.44           H  
ATOM    147  HB3 PRO A   9       0.422  14.426  -7.959  1.00 14.42           H  
ATOM    148  HG2 PRO A   9       3.366  14.588  -7.440  1.00 60.44           H  
ATOM    149  HG3 PRO A   9       2.079  15.703  -6.945  1.00 32.51           H  
ATOM    150  HD2 PRO A   9       3.146  13.869  -5.263  1.00 71.14           H  
ATOM    151  HD3 PRO A   9       1.450  14.383  -5.164  1.00 11.12           H  
ATOM    152  N   GLY A  10       3.622  11.608  -7.951  1.00 10.32           N  
ATOM    153  CA  GLY A  10       4.651  10.873  -8.661  1.00 21.31           C  
ATOM    154  C   GLY A  10       6.028  11.071  -8.057  1.00 70.14           C  
ATOM    155  O   GLY A  10       6.457  10.293  -7.206  1.00 13.43           O  
ATOM    156  H   GLY A  10       3.822  12.007  -7.076  1.00 62.21           H  
ATOM    157  HA2 GLY A  10       4.407   9.821  -8.640  1.00 35.15           H  
ATOM    158  HA3 GLY A  10       4.670  11.206  -9.689  1.00 54.22           H  
ATOM    159  N   HIS A  11       6.722  12.115  -8.500  1.00 44.32           N  
ATOM    160  CA  HIS A  11       8.059  12.412  -7.999  1.00 32.20           C  
ATOM    161  C   HIS A  11       8.990  11.219  -8.194  1.00 23.23           C  
ATOM    162  O   HIS A  11       9.894  10.989  -7.391  1.00 45.13           O  
ATOM    163  CB  HIS A  11       7.999  12.789  -6.519  1.00 74.44           C  
ATOM    164  CG  HIS A  11       7.306  14.093  -6.261  1.00 61.04           C  
ATOM    165  ND1 HIS A  11       5.962  14.290  -6.495  1.00 73.13           N  
ATOM    166  CD2 HIS A  11       7.781  15.268  -5.785  1.00 13.34           C  
ATOM    167  CE1 HIS A  11       5.640  15.532  -6.175  1.00 65.43           C  
ATOM    168  NE2 HIS A  11       6.725  16.145  -5.741  1.00 51.43           N  
ATOM    169  H   HIS A  11       6.325  12.697  -9.180  1.00 55.10           H  
ATOM    170  HA  HIS A  11       8.445  13.249  -8.560  1.00 31.31           H  
ATOM    171  HB2 HIS A  11       7.467  12.021  -5.979  1.00 43.43           H  
ATOM    172  HB3 HIS A  11       9.005  12.865  -6.131  1.00 65.33           H  
ATOM    173  HD1 HIS A  11       5.338  13.621  -6.844  1.00 12.14           H  
ATOM    174  HD2 HIS A  11       8.801  15.478  -5.494  1.00 71.42           H  
ATOM    175  HE1 HIS A  11       4.657  15.969  -6.255  1.00 20.30           H  
ATOM    176  N   GLN A  12       8.762  10.465  -9.265  1.00 41.43           N  
ATOM    177  CA  GLN A  12       9.580   9.297  -9.564  1.00  4.34           C  
ATOM    178  C   GLN A  12      10.644   9.627 -10.605  1.00 55.35           C  
ATOM    179  O   GLN A  12      11.814   9.273 -10.449  1.00 71.50           O  
ATOM    180  CB  GLN A  12       8.702   8.148 -10.062  1.00 61.13           C  
ATOM    181  CG  GLN A  12       8.977   6.823  -9.367  1.00 11.41           C  
ATOM    182  CD  GLN A  12       8.182   5.677  -9.958  1.00 73.43           C  
ATOM    183  OE1 GLN A  12       7.340   5.080  -9.285  1.00 41.05           O  
ATOM    184  NE2 GLN A  12       8.444   5.362 -11.221  1.00 14.31           N  
ATOM    185  H   GLN A  12       8.027  10.701  -9.868  1.00 23.45           H  
ATOM    186  HA  GLN A  12      10.070   8.993  -8.651  1.00  3.20           H  
ATOM    187  HB2 GLN A  12       7.666   8.405  -9.902  1.00 42.31           H  
ATOM    188  HB3 GLN A  12       8.871   8.014 -11.121  1.00 21.04           H  
ATOM    189  HG2 GLN A  12      10.029   6.597  -9.459  1.00  5.52           H  
ATOM    190  HG3 GLN A  12       8.722   6.922  -8.322  1.00 41.24           H  
ATOM    191 HE21 GLN A  12       9.129   5.880 -11.694  1.00 53.10           H  
ATOM    192 HE22 GLN A  12       7.944   4.625 -11.627  1.00 40.12           H  
ATOM    193  N   LYS A  13      10.233  10.310 -11.668  1.00 62.33           N  
ATOM    194  CA  LYS A  13      11.150  10.692 -12.736  1.00 31.51           C  
ATOM    195  C   LYS A  13      12.145  11.740 -12.249  1.00  1.05           C  
ATOM    196  O   LYS A  13      13.259  11.838 -12.765  1.00 21.14           O  
ATOM    197  CB  LYS A  13      10.370  11.231 -13.937  1.00  3.04           C  
ATOM    198  CG  LYS A  13       9.415  12.357 -13.585  1.00 54.35           C  
ATOM    199  CD  LYS A  13       9.761  13.636 -14.330  1.00 73.42           C  
ATOM    200  CE  LYS A  13       8.522  14.476 -14.600  1.00 44.14           C  
ATOM    201  NZ  LYS A  13       7.776  13.994 -15.796  1.00 73.12           N  
ATOM    202  H   LYS A  13       9.288  10.565 -11.735  1.00  3.42           H  
ATOM    203  HA  LYS A  13      11.694   9.808 -13.037  1.00 54.13           H  
ATOM    204  HB2 LYS A  13      11.073  11.599 -14.669  1.00 42.15           H  
ATOM    205  HB3 LYS A  13       9.799  10.424 -14.372  1.00 40.12           H  
ATOM    206  HG2 LYS A  13       8.411  12.060 -13.849  1.00 34.22           H  
ATOM    207  HG3 LYS A  13       9.468  12.545 -12.521  1.00 44.24           H  
ATOM    208  HD2 LYS A  13      10.450  14.214 -13.734  1.00 62.24           H  
ATOM    209  HD3 LYS A  13      10.223  13.379 -15.272  1.00  3.40           H  
ATOM    210  HE2 LYS A  13       7.874  14.426 -13.739  1.00 75.30           H  
ATOM    211  HE3 LYS A  13       8.825  15.499 -14.764  1.00 10.42           H  
ATOM    212  HZ1 LYS A  13       7.919  12.972 -15.919  1.00 51.21           H  
ATOM    213  HZ2 LYS A  13       8.113  14.485 -16.649  1.00 70.01           H  
ATOM    214  HZ3 LYS A  13       6.759  14.180 -15.682  1.00  1.44           H  
ATOM    215  N   ARG A  14      11.737  12.521 -11.253  1.00 63.34           N  
ATOM    216  CA  ARG A  14      12.593  13.561 -10.698  1.00  1.23           C  
ATOM    217  C   ARG A  14      13.451  13.010  -9.563  1.00 33.51           C  
ATOM    218  O   ARG A  14      14.470  13.614  -9.230  1.00 31.20           O  
ATOM    219  CB  ARG A  14      11.749  14.731 -10.191  1.00 62.55           C  
ATOM    220  CG  ARG A  14      12.502  16.049 -10.135  1.00 11.41           C  
ATOM    221  CD  ARG A  14      11.630  17.168  -9.590  1.00 23.00           C  
ATOM    222  NE  ARG A  14      11.576  18.312 -10.497  1.00 32.51           N  
ATOM    223  CZ  ARG A  14      12.596  19.139 -10.698  1.00 73.51           C  
ATOM    224  NH1 ARG A  14      13.741  18.951 -10.058  1.00 44.34           N  
ATOM    225  NH2 ARG A  14      12.469  20.159 -11.538  1.00  2.13           N  
ATOM    226  H   ARG A  14      10.838  12.394 -10.885  1.00 23.41           H  
ATOM    227  HA  ARG A  14      13.242  13.912 -11.486  1.00 71.20           H  
ATOM    228  HB2 ARG A  14      10.898  14.856 -10.847  1.00 11.14           H  
ATOM    229  HB3 ARG A  14      11.394  14.501  -9.198  1.00 64.02           H  
ATOM    230  HG2 ARG A  14      13.363  15.933  -9.493  1.00 53.04           H  
ATOM    231  HG3 ARG A  14      12.828  16.310 -11.132  1.00 32.44           H  
ATOM    232  HD2 ARG A  14      10.629  16.788  -9.445  1.00 43.51           H  
ATOM    233  HD3 ARG A  14      12.032  17.490  -8.642  1.00 12.33           H  
ATOM    234  HE  ARG A  14      10.737  18.469 -10.979  1.00 11.41           H  
ATOM    235 HH11 ARG A  14      14.508  19.575 -10.213  1.00 11.42           H  
ATOM    236 HH12 ARG A  14      13.840  18.184  -9.425  1.00 12.21           H  
ATOM    237 HH21 ARG A  14      13.237  20.780 -11.688  1.00 53.22           H  
ATOM    238 HH22 ARG A  14      11.607  20.304 -12.022  1.00 64.32           H  
HETATM  239  C   MK8 A  15      15.170  11.051  -8.363  1.00 64.42           C  
HETATM  240  N   MK8 A  15      12.996  11.926  -8.865  1.00 52.11           N  
HETATM  241  O   MK8 A  15      16.122  11.654  -7.924  1.00 64.23           O  
HETATM  242  CA  MK8 A  15      13.780  11.245  -7.796  1.00 22.50           C  
HETATM  243  CB  MK8 A  15      13.265   9.817  -7.401  1.00 50.31           C  
HETATM  244  CD  MK8 A  15      15.505   8.840  -6.236  1.00  1.24           C  
HETATM  245  CE  MK8 A  15      15.898   7.844  -7.316  1.00 75.15           C  
HETATM  246  CG  MK8 A  15      13.967   9.125  -6.177  1.00  3.31           C  
HETATM  247  CB1 MK8 A  15      13.765  12.140  -6.523  1.00 65.23           C  
HETATM  248  H   MK8 A  15      12.153  11.468  -9.166  1.00 43.11           H  
HETATM  249  HB  MK8 A  15      12.206   9.897  -7.154  1.00 32.31           H  
HETATM  250  HBA MK8 A  15      13.313   9.139  -8.254  1.00 71.41           H  
HETATM  251  HD  MK8 A  15      16.070   9.765  -6.293  1.00 61.32           H  
HETATM  252  HDA MK8 A  15      15.774   8.396  -5.273  1.00 31.13           H  
HETATM  253  HE  MK8 A  15      15.062   7.250  -7.675  1.00 21.12           H  
HETATM  254  HG  MK8 A  15      13.765   9.707  -5.275  1.00 64.44           H  
HETATM  255  HGA MK8 A  15      13.462   8.169  -6.012  1.00 42.25           H  
HETATM  256  HB1 MK8 A  15      14.508  11.816  -5.791  1.00 75.45           H  
HETATM  257 HB1A MK8 A  15      13.975  13.182  -6.759  1.00 11.40           H  
HETATM  258 HB1B MK8 A  15      12.781  12.108  -6.048  1.00 15.33           H  
ATOM    259  N   ALA A  16      15.187  10.362  -9.536  1.00 42.30           N  
ATOM    260  CA  ALA A  16      16.396  10.043 -10.286  1.00 72.21           C  
ATOM    261  C   ALA A  16      17.243  11.289 -10.520  1.00 71.44           C  
ATOM    262  O   ALA A  16      18.459  11.270 -10.330  1.00 44.43           O  
ATOM    263  CB  ALA A  16      16.038   9.389 -11.612  1.00 31.22           C  
ATOM    264  H   ALA A  16      14.321  10.058  -9.875  1.00 65.31           H  
ATOM    265  HA  ALA A  16      16.971   9.334  -9.706  1.00 62.33           H  
ATOM    266  HB1 ALA A  16      16.571   9.881 -12.411  1.00 54.51           H  
ATOM    267  HB2 ALA A  16      16.312   8.345 -11.584  1.00 43.23           H  
ATOM    268  HB3 ALA A  16      14.973   9.478 -11.780  1.00  1.32           H  
ATOM    269  N   TYR A  17      16.592  12.371 -10.932  1.00 65.24           N  
ATOM    270  CA  TYR A  17      17.286  13.626 -11.197  1.00 55.24           C  
ATOM    271  C   TYR A  17      17.922  14.175  -9.922  1.00 64.32           C  
ATOM    272  O   TYR A  17      19.091  14.563  -9.916  1.00 63.30           O  
ATOM    273  CB  TYR A  17      16.318  14.655 -11.780  1.00 73.14           C  
ATOM    274  CG  TYR A  17      17.004  15.847 -12.407  1.00 12.54           C  
ATOM    275  CD1 TYR A  17      16.962  16.057 -13.780  1.00 34.44           C  
ATOM    276  CD2 TYR A  17      17.700  16.764 -11.626  1.00  4.12           C  
ATOM    277  CE1 TYR A  17      17.590  17.144 -14.356  1.00 62.03           C  
ATOM    278  CE2 TYR A  17      18.330  17.854 -12.193  1.00 72.04           C  
ATOM    279  CZ  TYR A  17      18.272  18.040 -13.559  1.00 13.21           C  
ATOM    280  OH  TYR A  17      18.898  19.124 -14.128  1.00 42.34           O  
ATOM    281  H   TYR A  17      15.622  12.325 -11.066  1.00 63.11           H  
ATOM    282  HA  TYR A  17      18.064  13.430 -11.919  1.00  4.43           H  
ATOM    283  HB2 TYR A  17      15.716  14.183 -12.542  1.00 42.40           H  
ATOM    284  HB3 TYR A  17      15.672  15.019 -10.994  1.00 11.44           H  
ATOM    285  HD1 TYR A  17      16.427  15.354 -14.401  1.00 31.45           H  
ATOM    286  HD2 TYR A  17      17.743  16.613 -10.556  1.00 12.43           H  
ATOM    287  HE1 TYR A  17      17.545  17.291 -15.426  1.00 21.34           H  
ATOM    288  HE2 TYR A  17      18.863  18.555 -11.570  1.00 10.24           H  
ATOM    289  HH  TYR A  17      18.438  19.929 -13.877  1.00  1.01           H  
ATOM    290  N   SER A  18      17.144  14.203  -8.845  1.00 52.32           N  
ATOM    291  CA  SER A  18      17.629  14.706  -7.567  1.00 35.22           C  
ATOM    292  C   SER A  18      18.884  13.957  -7.128  1.00 60.42           C  
ATOM    293  O   SER A  18      19.681  14.509  -6.373  1.00 13.41           O  
ATOM    294  CB  SER A  18      16.543  14.574  -6.497  1.00  0.00           C  
ATOM    295  OG  SER A  18      16.676  15.578  -5.507  1.00 13.54           O  
ATOM    296  H   SER A  18      16.222  13.879  -8.915  1.00 32.31           H  
ATOM    297  HA  SER A  18      17.873  15.751  -7.691  1.00 41.21           H  
ATOM    298  HB2 SER A  18      15.572  14.668  -6.960  1.00 50.13           H  
ATOM    299  HB3 SER A  18      16.622  13.605  -6.024  1.00 11.34           H  
ATOM    300  HG  SER A  18      17.045  15.193  -4.708  1.00 42.30           H  
HETATM  301  C   MK8 A  19      21.367  12.420  -7.903  1.00  2.33           C  
HETATM  302  N   MK8 A  19      18.974  12.630  -7.419  1.00 12.25           N  
HETATM  303  O   MK8 A  19      22.432  12.591  -7.361  1.00 74.42           O  
HETATM  304  CA  MK8 A  19      20.166  11.780  -7.173  1.00 13.21           C  
HETATM  305  CB  MK8 A  19      19.970  10.305  -7.673  1.00  4.45           C  
HETATM  306  CD  MK8 A  19      18.500   8.148  -7.630  1.00 35.22           C  
HETATM  307  CE  MK8 A  19      17.097   7.570  -7.849  1.00 21.02           C  
HETATM  308  CG  MK8 A  19      18.618   9.643  -7.257  1.00 41.24           C  
HETATM  309  CB1 MK8 A  19      20.440  11.663  -5.644  1.00 64.24           C  
HETATM  310  H   MK8 A  19      18.257  12.231  -8.004  1.00 54.13           H  
HETATM  311  HB  MK8 A  19      20.058  10.277  -8.759  1.00 53.05           H  
HETATM  312  HBA MK8 A  19      20.795   9.691  -7.302  1.00  3.23           H  
HETATM  313  HD  MK8 A  19      19.028   8.021  -8.579  1.00 71.23           H  
HETATM  314  HDA MK8 A  19      19.048   7.535  -6.912  1.00 23.33           H  
HETATM  315  HE  MK8 A  19      17.102   6.783  -8.599  1.00 74.41           H  
HETATM  316  HG  MK8 A  19      18.425   9.754  -6.189  1.00 63.10           H  
HETATM  317  HGA MK8 A  19      17.848  10.161  -7.797  1.00 13.40           H  
HETATM  318  HB1 MK8 A  19      19.572  11.290  -5.099  1.00 71.25           H  
HETATM  319 HB1A MK8 A  19      21.281  10.997  -5.438  1.00 45.10           H  
HETATM  320 HB1B MK8 A  19      20.684  12.622  -5.213  1.00 63.14           H  
ATOM    321  N   LEU A  20      21.142  12.900  -9.154  1.00  2.35           N  
ATOM    322  CA  LEU A  20      22.090  13.589 -10.021  1.00 45.34           C  
ATOM    323  C   LEU A  20      22.628  14.848  -9.350  1.00 32.51           C  
ATOM    324  O   LEU A  20      23.839  15.042  -9.249  1.00 22.52           O  
ATOM    325  CB  LEU A  20      21.425  13.950 -11.351  1.00 50.33           C  
ATOM    326  CG  LEU A  20      22.339  13.968 -12.577  1.00 53.22           C  
ATOM    327  CD1 LEU A  20      23.466  14.973 -12.387  1.00 43.21           C  
ATOM    328  CD2 LEU A  20      22.900  12.579 -12.844  1.00 51.31           C  
ATOM    329  H   LEU A  20      20.265  12.650  -9.509  1.00 31.30           H  
ATOM    330  HA  LEU A  20      22.915  12.918 -10.212  1.00 61.51           H  
ATOM    331  HB2 LEU A  20      20.641  13.233 -11.535  1.00  3.43           H  
ATOM    332  HB3 LEU A  20      20.991  14.935 -11.246  1.00  1.43           H  
ATOM    333  HG  LEU A  20      21.765  14.271 -13.442  1.00 31.21           H  
ATOM    334 HD11 LEU A  20      23.952  15.151 -13.335  1.00 35.41           H  
ATOM    335 HD12 LEU A  20      24.184  14.580 -11.683  1.00 64.20           H  
ATOM    336 HD13 LEU A  20      23.062  15.899 -12.009  1.00 75.13           H  
ATOM    337 HD21 LEU A  20      22.117  11.846 -12.724  1.00 60.34           H  
ATOM    338 HD22 LEU A  20      23.697  12.372 -12.144  1.00 43.02           H  
ATOM    339 HD23 LEU A  20      23.285  12.534 -13.852  1.00 32.15           H  
ATOM    340  N   GLY A  21      21.718  15.702  -8.891  1.00 23.02           N  
ATOM    341  CA  GLY A  21      22.121  16.931  -8.232  1.00 71.33           C  
ATOM    342  C   GLY A  21      22.706  16.687  -6.856  1.00 11.53           C  
ATOM    343  O   GLY A  21      23.191  17.614  -6.206  1.00 65.23           O  
ATOM    344  H   GLY A  21      20.766  15.495  -9.001  1.00 35.05           H  
ATOM    345  HA2 GLY A  21      22.858  17.429  -8.843  1.00 52.31           H  
ATOM    346  HA3 GLY A  21      21.257  17.573  -8.133  1.00 65.02           H  
ATOM    347  N   LEU A  22      22.661  15.437  -6.409  1.00 61.12           N  
ATOM    348  CA  LEU A  22      23.191  15.072  -5.099  1.00 64.15           C  
ATOM    349  C   LEU A  22      24.177  13.914  -5.214  1.00 14.04           C  
ATOM    350  O   LEU A  22      24.305  13.099  -4.300  1.00 62.53           O  
ATOM    351  CB  LEU A  22      22.049  14.693  -4.154  1.00  4.45           C  
ATOM    352  CG  LEU A  22      22.068  15.361  -2.777  1.00 45.33           C  
ATOM    353  CD1 LEU A  22      23.412  15.145  -2.099  1.00 13.52           C  
ATOM    354  CD2 LEU A  22      21.764  16.847  -2.901  1.00 41.54           C  
ATOM    355  H   LEU A  22      22.262  14.741  -6.973  1.00 11.32           H  
ATOM    356  HA  LEU A  22      23.708  15.932  -4.701  1.00  1.44           H  
ATOM    357  HB2 LEU A  22      21.121  14.956  -4.635  1.00 21.33           H  
ATOM    358  HB3 LEU A  22      22.087  13.624  -4.004  1.00 63.35           H  
ATOM    359  HG  LEU A  22      21.305  14.912  -2.157  1.00 12.43           H  
ATOM    360 HD11 LEU A  22      24.179  15.676  -2.642  1.00 71.41           H  
ATOM    361 HD12 LEU A  22      23.644  14.090  -2.086  1.00 52.13           H  
ATOM    362 HD13 LEU A  22      23.367  15.516  -1.085  1.00 22.54           H  
ATOM    363 HD21 LEU A  22      22.213  17.232  -3.805  1.00 71.51           H  
ATOM    364 HD22 LEU A  22      22.169  17.369  -2.048  1.00 33.24           H  
ATOM    365 HD23 LEU A  22      20.695  16.992  -2.940  1.00 64.35           H  
ATOM    366  N   LYS A  23      24.878  13.851  -6.341  1.00 22.22           N  
ATOM    367  CA  LYS A  23      25.857  12.796  -6.575  1.00  0.11           C  
ATOM    368  C   LYS A  23      27.144  13.368  -7.160  1.00  5.14           C  
ATOM    369  O   LYS A  23      28.235  13.124  -6.644  1.00 23.32           O  
ATOM    370  CB  LYS A  23      25.282  11.737  -7.518  1.00 51.10           C  
ATOM    371  CG  LYS A  23      26.298  10.697  -7.960  1.00 53.42           C  
ATOM    372  CD  LYS A  23      25.647   9.345  -8.193  1.00 10.35           C  
ATOM    373  CE  LYS A  23      26.686   8.263  -8.442  1.00  3.21           C  
ATOM    374  NZ  LYS A  23      26.330   6.986  -7.763  1.00  3.32           N  
ATOM    375  H   LYS A  23      24.734  14.530  -7.034  1.00 34.43           H  
ATOM    376  HA  LYS A  23      26.082  12.335  -5.625  1.00 22.30           H  
ATOM    377  HB2 LYS A  23      24.470  11.228  -7.018  1.00  2.45           H  
ATOM    378  HB3 LYS A  23      24.895  12.230  -8.400  1.00 22.33           H  
ATOM    379  HG2 LYS A  23      26.758  11.027  -8.880  1.00  3.24           H  
ATOM    380  HG3 LYS A  23      27.052  10.598  -7.193  1.00 23.33           H  
ATOM    381  HD2 LYS A  23      25.069   9.079  -7.321  1.00 74.42           H  
ATOM    382  HD3 LYS A  23      24.996   9.412  -9.053  1.00 43.34           H  
ATOM    383  HE2 LYS A  23      26.756   8.086  -9.505  1.00 14.53           H  
ATOM    384  HE3 LYS A  23      27.640   8.605  -8.069  1.00 60.14           H  
ATOM    385  HZ1 LYS A  23      27.042   6.258  -7.976  1.00 33.33           H  
ATOM    386  HZ2 LYS A  23      25.402   6.653  -8.091  1.00 20.25           H  
ATOM    387  HZ3 LYS A  23      26.292   7.128  -6.734  1.00 34.50           H  
ATOM    388  N   ASP A  24      27.011  14.131  -8.239  1.00 64.53           N  
ATOM    389  CA  ASP A  24      28.163  14.739  -8.893  1.00 74.15           C  
ATOM    390  C   ASP A  24      28.885  15.690  -7.945  1.00 32.35           C  
ATOM    391  O   ASP A  24      30.101  15.864  -8.032  1.00 10.42           O  
ATOM    392  CB  ASP A  24      27.724  15.490 -10.151  1.00 15.40           C  
ATOM    393  CG  ASP A  24      28.487  15.049 -11.385  1.00  3.42           C  
ATOM    394  OD1 ASP A  24      29.733  14.991 -11.323  1.00 35.21           O  
ATOM    395  OD2 ASP A  24      27.838  14.760 -12.411  1.00 51.15           O  
ATOM    396  H   ASP A  24      26.114  14.289  -8.605  1.00 24.44           H  
ATOM    397  HA  ASP A  24      28.840  13.948  -9.175  1.00 13.31           H  
ATOM    398  HB2 ASP A  24      26.670  15.314 -10.320  1.00  5.44           H  
ATOM    399  HB3 ASP A  24      27.889  16.548 -10.007  1.00 41.24           H  
ATOM    400  N   GLN A  25      28.130  16.304  -7.039  1.00 73.33           N  
ATOM    401  CA  GLN A  25      28.698  17.238  -6.077  1.00 12.33           C  
ATOM    402  C   GLN A  25      29.458  16.496  -4.981  1.00 54.30           C  
ATOM    403  O   GLN A  25      30.667  16.667  -4.825  1.00  2.23           O  
ATOM    404  CB  GLN A  25      27.597  18.099  -5.455  1.00 62.30           C  
ATOM    405  CG  GLN A  25      28.092  19.435  -4.926  1.00  1.03           C  
ATOM    406  CD  GLN A  25      27.734  19.655  -3.470  1.00 11.23           C  
ATOM    407  OE1 GLN A  25      28.596  19.607  -2.591  1.00 64.14           O  
ATOM    408  NE2 GLN A  25      26.456  19.898  -3.205  1.00 20.30           N  
ATOM    409  H   GLN A  25      27.167  16.125  -7.020  1.00 21.52           H  
ATOM    410  HA  GLN A  25      29.389  17.880  -6.604  1.00 32.12           H  
ATOM    411  HB2 GLN A  25      26.842  18.290  -6.204  1.00 54.41           H  
ATOM    412  HB3 GLN A  25      27.150  17.555  -4.635  1.00 52.54           H  
ATOM    413  HG2 GLN A  25      29.168  19.470  -5.025  1.00 34.42           H  
ATOM    414  HG3 GLN A  25      27.653  20.226  -5.514  1.00 52.33           H  
ATOM    415 HE21 GLN A  25      25.824  19.920  -3.955  1.00 24.14           H  
ATOM    416 HE22 GLN A  25      26.196  20.043  -2.272  1.00 73.22           H  
ATOM    417  N   VAL A  26      28.740  15.673  -4.223  1.00 54.25           N  
ATOM    418  CA  VAL A  26      29.346  14.904  -3.143  1.00 42.32           C  
ATOM    419  C   VAL A  26      30.534  14.093  -3.645  1.00 51.54           C  
ATOM    420  O   VAL A  26      31.550  14.022  -2.954  1.00 51.14           O  
ATOM    421  CB  VAL A  26      28.326  13.950  -2.493  1.00 53.04           C  
ATOM    422  CG1 VAL A  26      28.950  13.230  -1.307  1.00 72.53           C  
ATOM    423  CG2 VAL A  26      27.080  14.712  -2.069  1.00 54.22           C  
ATOM    424  H   VAL A  26      27.780  15.580  -4.396  1.00 73.04           H  
ATOM    425  HA  VAL A  26      29.688  15.599  -2.390  1.00 11.33           H  
ATOM    426  HB  VAL A  26      28.038  13.210  -3.225  1.00 52.24           H  
ATOM    427 HG11 VAL A  26      29.536  13.930  -0.729  1.00 70.41           H  
ATOM    428 HG12 VAL A  26      28.169  12.812  -0.687  1.00 54.15           H  
ATOM    429 HG13 VAL A  26      29.589  12.436  -1.664  1.00 50.52           H  
ATOM    430 HG21 VAL A  26      26.801  14.417  -1.068  1.00 74.02           H  
ATOM    431 HG22 VAL A  26      27.282  15.774  -2.086  1.00 42.11           H  
ATOM    432 HG23 VAL A  26      26.272  14.489  -2.748  1.00 51.55           H  
HETATM  433  N   NH2 A  27      30.386  13.506  -4.824  1.00 52.32           N  
HETATM  434  HN1 NH2 A  27      29.529  13.610  -5.330  1.00 10.15           H  
HETATM  435  HN2 NH2 A  27      31.131  12.962  -5.208  1.00 42.13           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -12.463   1.551  -4.127  1.00 71.42           C  
HETATM    2  O   ACE A   1     -12.014   1.400  -5.264  1.00 52.50           O  
HETATM    3  CH3 ACE A   1     -12.348   0.492  -3.085  1.00 14.00           C  
HETATM    4  H1  ACE A   1     -12.467  -0.488  -3.547  1.00 73.34           H  
HETATM    5  H2  ACE A   1     -11.368   0.553  -2.611  1.00 41.05           H  
HETATM    6  H3  ACE A   1     -13.123   0.637  -2.333  1.00 73.21           H  
ATOM      7  N   LYS A   2     -13.083   2.658  -3.737  1.00 14.41           N  
ATOM      8  CA  LYS A   2     -13.274   3.788  -4.639  1.00 12.44           C  
ATOM      9  C   LYS A   2     -12.032   4.674  -4.675  1.00 25.51           C  
ATOM     10  O   LYS A   2     -11.397   4.909  -3.647  1.00 24.24           O  
ATOM     11  CB  LYS A   2     -14.490   4.613  -4.207  1.00  5.54           C  
ATOM     12  CG  LYS A   2     -15.711   4.402  -5.083  1.00 63.22           C  
ATOM     13  CD  LYS A   2     -16.774   3.581  -4.371  1.00 43.21           C  
ATOM     14  CE  LYS A   2     -17.797   4.471  -3.683  1.00 41.45           C  
ATOM     15  NZ  LYS A   2     -18.948   3.686  -3.155  1.00 52.44           N  
ATOM     16  H   LYS A   2     -13.418   2.720  -2.817  1.00 73.21           H  
ATOM     17  HA  LYS A   2     -13.450   3.396  -5.629  1.00 21.43           H  
ATOM     18  HB2 LYS A   2     -14.748   4.345  -3.193  1.00 43.23           H  
ATOM     19  HB3 LYS A   2     -14.227   5.661  -4.236  1.00 64.43           H  
ATOM     20  HG2 LYS A   2     -16.128   5.363  -5.342  1.00 52.44           H  
ATOM     21  HG3 LYS A   2     -15.412   3.883  -5.984  1.00 13.32           H  
ATOM     22  HD2 LYS A   2     -17.281   2.960  -5.094  1.00  1.01           H  
ATOM     23  HD3 LYS A   2     -16.296   2.956  -3.630  1.00 61.23           H  
ATOM     24  HE2 LYS A   2     -17.316   4.984  -2.865  1.00 44.14           H  
ATOM     25  HE3 LYS A   2     -18.163   5.194  -4.397  1.00 14.41           H  
ATOM     26  HZ1 LYS A   2     -18.883   2.699  -3.474  1.00 45.51           H  
ATOM     27  HZ2 LYS A   2     -19.843   4.091  -3.497  1.00 23.03           H  
ATOM     28  HZ3 LYS A   2     -18.945   3.705  -2.116  1.00 51.41           H  
ATOM     29  N   ARG A   3     -11.694   5.163  -5.863  1.00  0.11           N  
ATOM     30  CA  ARG A   3     -10.528   6.022  -6.032  1.00 11.33           C  
ATOM     31  C   ARG A   3     -10.880   7.478  -5.738  1.00 43.34           C  
ATOM     32  O   ARG A   3     -11.935   7.965  -6.143  1.00 75.24           O  
ATOM     33  CB  ARG A   3      -9.976   5.896  -7.452  1.00 25.44           C  
ATOM     34  CG  ARG A   3     -10.887   6.489  -8.515  1.00 44.14           C  
ATOM     35  CD  ARG A   3     -10.625   5.872  -9.881  1.00 33.14           C  
ATOM     36  NE  ARG A   3     -11.613   6.294 -10.869  1.00 51.23           N  
ATOM     37  CZ  ARG A   3     -11.703   5.774 -12.088  1.00 41.53           C  
ATOM     38  NH1 ARG A   3     -10.868   4.816 -12.466  1.00  4.32           N  
ATOM     39  NH2 ARG A   3     -12.627   6.212 -12.932  1.00 75.42           N  
ATOM     40  H   ARG A   3     -12.241   4.940  -6.646  1.00 13.22           H  
ATOM     41  HA  ARG A   3      -9.773   5.697  -5.332  1.00 54.23           H  
ATOM     42  HB2 ARG A   3      -9.024   6.402  -7.503  1.00 60.33           H  
ATOM     43  HB3 ARG A   3      -9.831   4.849  -7.677  1.00 55.43           H  
ATOM     44  HG2 ARG A   3     -11.915   6.304  -8.240  1.00 15.03           H  
ATOM     45  HG3 ARG A   3     -10.713   7.553  -8.572  1.00 13.24           H  
ATOM     46  HD2 ARG A   3      -9.645   6.172 -10.215  1.00 42.03           H  
ATOM     47  HD3 ARG A   3     -10.661   4.797  -9.787  1.00 42.04           H  
ATOM     48  HE  ARG A   3     -12.240   7.002 -10.612  1.00  2.22           H  
ATOM     49 HH11 ARG A   3     -10.937   4.424 -13.384  1.00 64.54           H  
ATOM     50 HH12 ARG A   3     -10.169   4.483 -11.832  1.00 21.44           H  
ATOM     51 HH21 ARG A   3     -12.694   5.820 -13.850  1.00  2.11           H  
ATOM     52 HH22 ARG A   3     -13.258   6.934 -12.651  1.00 42.25           H  
ATOM     53  N   ILE A   4      -9.988   8.165  -5.033  1.00 12.23           N  
ATOM     54  CA  ILE A   4     -10.204   9.565  -4.687  1.00  1.14           C  
ATOM     55  C   ILE A   4      -9.283  10.478  -5.490  1.00 31.32           C  
ATOM     56  O   ILE A   4      -9.597  11.644  -5.720  1.00 40.42           O  
ATOM     57  CB  ILE A   4      -9.974   9.815  -3.185  1.00  0.24           C  
ATOM     58  CG1 ILE A   4     -10.824   8.855  -2.350  1.00 24.14           C  
ATOM     59  CG2 ILE A   4     -10.297  11.259  -2.833  1.00 12.22           C  
ATOM     60  CD1 ILE A   4     -10.055   7.658  -1.837  1.00  1.23           C  
ATOM     61  H   ILE A   4      -9.166   7.722  -4.740  1.00  2.45           H  
ATOM     62  HA  ILE A   4     -11.229   9.811  -4.920  1.00 71.02           H  
ATOM     63  HB  ILE A   4      -8.931   9.642  -2.969  1.00 44.53           H  
ATOM     64 HG12 ILE A   4     -11.221   9.384  -1.497  1.00  4.41           H  
ATOM     65 HG13 ILE A   4     -11.641   8.491  -2.955  1.00 21.32           H  
ATOM     66 HG21 ILE A   4     -10.978  11.666  -3.566  1.00 25.33           H  
ATOM     67 HG22 ILE A   4     -10.756  11.298  -1.857  1.00 33.23           H  
ATOM     68 HG23 ILE A   4      -9.388  11.841  -2.827  1.00  3.53           H  
ATOM     69 HD11 ILE A   4     -10.712   6.803  -1.782  1.00 21.03           H  
ATOM     70 HD12 ILE A   4      -9.235   7.441  -2.505  1.00 61.24           H  
ATOM     71 HD13 ILE A   4      -9.665   7.875  -0.852  1.00 33.21           H  
ATOM     72  N   GLY A   5      -8.145   9.937  -5.915  1.00  4.12           N  
ATOM     73  CA  GLY A   5      -7.198  10.715  -6.689  1.00 51.42           C  
ATOM     74  C   GLY A   5      -5.795  10.144  -6.633  1.00 51.40           C  
ATOM     75  O   GLY A   5      -5.198  10.047  -5.561  1.00  1.31           O  
ATOM     76  H   GLY A   5      -7.949   9.000  -5.701  1.00 42.05           H  
ATOM     77  HA2 GLY A   5      -7.523  10.741  -7.718  1.00 62.02           H  
ATOM     78  HA3 GLY A   5      -7.178  11.725  -6.303  1.00  0.03           H  
ATOM     79  N   VAL A   6      -5.266   9.763  -7.791  1.00 40.54           N  
ATOM     80  CA  VAL A   6      -3.924   9.197  -7.871  1.00 11.25           C  
ATOM     81  C   VAL A   6      -2.892  10.271  -8.197  1.00 62.35           C  
ATOM     82  O   VAL A   6      -2.383  10.335  -9.317  1.00 32.22           O  
ATOM     83  CB  VAL A   6      -3.846   8.083  -8.932  1.00 53.14           C  
ATOM     84  CG1 VAL A   6      -2.473   7.429  -8.919  1.00 53.14           C  
ATOM     85  CG2 VAL A   6      -4.940   7.053  -8.704  1.00 21.33           C  
ATOM     86  H   VAL A   6      -5.790   9.866  -8.613  1.00  4.11           H  
ATOM     87  HA  VAL A   6      -3.686   8.765  -6.908  1.00 60.41           H  
ATOM     88  HB  VAL A   6      -3.998   8.530  -9.904  1.00 41.43           H  
ATOM     89 HG11 VAL A   6      -2.193   7.201  -7.901  1.00 22.01           H  
ATOM     90 HG12 VAL A   6      -2.504   6.517  -9.497  1.00 45.32           H  
ATOM     91 HG13 VAL A   6      -1.748   8.104  -9.348  1.00 61.34           H  
ATOM     92 HG21 VAL A   6      -4.757   6.534  -7.775  1.00 42.10           H  
ATOM     93 HG22 VAL A   6      -5.899   7.549  -8.655  1.00 43.43           H  
ATOM     94 HG23 VAL A   6      -4.943   6.345  -9.519  1.00 21.34           H  
ATOM     95  N   ARG A   7      -2.590  11.112  -7.215  1.00 51.14           N  
ATOM     96  CA  ARG A   7      -1.619  12.185  -7.400  1.00 23.22           C  
ATOM     97  C   ARG A   7      -0.774  12.374  -6.144  1.00 51.23           C  
ATOM     98  O   ARG A   7      -1.001  13.301  -5.364  1.00 23.53           O  
ATOM     99  CB  ARG A   7      -2.333  13.492  -7.751  1.00  1.45           C  
ATOM    100  CG  ARG A   7      -2.858  13.536  -9.176  1.00  1.01           C  
ATOM    101  CD  ARG A   7      -1.776  13.964 -10.155  1.00 11.33           C  
ATOM    102  NE  ARG A   7      -1.090  12.819 -10.748  1.00 24.14           N  
ATOM    103  CZ  ARG A   7       0.098  12.898 -11.336  1.00 65.45           C  
ATOM    104  NH1 ARG A   7       0.728  14.062 -11.411  1.00 20.14           N  
ATOM    105  NH2 ARG A   7       0.657  11.811 -11.853  1.00  1.34           N  
ATOM    106  H   ARG A   7      -3.029  11.010  -6.345  1.00 72.34           H  
ATOM    107  HA  ARG A   7      -0.971  11.908  -8.217  1.00 41.13           H  
ATOM    108  HB2 ARG A   7      -3.167  13.624  -7.078  1.00 53.14           H  
ATOM    109  HB3 ARG A   7      -1.641  14.311  -7.619  1.00 13.33           H  
ATOM    110  HG2 ARG A   7      -3.208  12.553  -9.451  1.00 45.11           H  
ATOM    111  HG3 ARG A   7      -3.676  14.239  -9.226  1.00 40.23           H  
ATOM    112  HD2 ARG A   7      -2.232  14.545 -10.943  1.00 11.43           H  
ATOM    113  HD3 ARG A   7      -1.055  14.572  -9.629  1.00 42.25           H  
ATOM    114  HE  ARG A   7      -1.539  11.949 -10.705  1.00  4.14           H  
ATOM    115 HH11 ARG A   7       1.624  14.118 -11.854  1.00 74.20           H  
ATOM    116 HH12 ARG A   7       0.310  14.882 -11.022  1.00 72.02           H  
ATOM    117 HH21 ARG A   7       1.551  11.872 -12.295  1.00 43.54           H  
ATOM    118 HH22 ARG A   7       0.185  10.932 -11.799  1.00 12.11           H  
ATOM    119  N   LEU A   8       0.201  11.494  -5.954  1.00  4.54           N  
ATOM    120  CA  LEU A   8       1.082  11.564  -4.792  1.00 63.13           C  
ATOM    121  C   LEU A   8       2.344  12.357  -5.113  1.00  5.10           C  
ATOM    122  O   LEU A   8       2.739  12.501  -6.270  1.00 52.13           O  
ATOM    123  CB  LEU A   8       1.455  10.155  -4.326  1.00 60.33           C  
ATOM    124  CG  LEU A   8       0.411   9.432  -3.474  1.00 72.54           C  
ATOM    125  CD1 LEU A   8       0.099  10.231  -2.219  1.00 52.41           C  
ATOM    126  CD2 LEU A   8      -0.857   9.185  -4.280  1.00 64.24           C  
ATOM    127  H   LEU A   8       0.335  10.779  -6.610  1.00  4.21           H  
ATOM    128  HA  LEU A   8       0.546  12.066  -4.002  1.00 11.04           H  
ATOM    129  HB2 LEU A   8       1.640   9.554  -5.202  1.00 40.33           H  
ATOM    130  HB3 LEU A   8       2.363  10.231  -3.745  1.00 25.33           H  
ATOM    131  HG  LEU A   8       0.807   8.473  -3.169  1.00 71.40           H  
ATOM    132 HD11 LEU A   8       1.017  10.453  -1.696  1.00 20.51           H  
ATOM    133 HD12 LEU A   8      -0.551   9.655  -1.577  1.00 23.44           H  
ATOM    134 HD13 LEU A   8      -0.393  11.153  -2.493  1.00 15.33           H  
ATOM    135 HD21 LEU A   8      -1.371  10.122  -4.436  1.00 24.33           H  
ATOM    136 HD22 LEU A   8      -1.501   8.505  -3.740  1.00  0.50           H  
ATOM    137 HD23 LEU A   8      -0.597   8.753  -5.235  1.00 62.11           H  
ATOM    138  N   PRO A   9       2.995  12.882  -4.064  1.00 42.32           N  
ATOM    139  CA  PRO A   9       4.225  13.666  -4.208  1.00 40.04           C  
ATOM    140  C   PRO A   9       5.411  12.812  -4.642  1.00 64.15           C  
ATOM    141  O   PRO A   9       6.390  13.321  -5.186  1.00 62.10           O  
ATOM    142  CB  PRO A   9       4.455  14.227  -2.803  1.00 64.33           C  
ATOM    143  CG  PRO A   9       3.771  13.263  -1.895  1.00 52.11           C  
ATOM    144  CD  PRO A   9       2.582  12.749  -2.658  1.00  3.51           C  
ATOM    145  HA  PRO A   9       4.096  14.480  -4.906  1.00 33.12           H  
ATOM    146  HB2 PRO A   9       5.516  14.275  -2.601  1.00 61.25           H  
ATOM    147  HB3 PRO A   9       4.023  15.213  -2.729  1.00 51.42           H  
ATOM    148  HG2 PRO A   9       4.440  12.452  -1.649  1.00 23.03           H  
ATOM    149  HG3 PRO A   9       3.449  13.772  -0.998  1.00  1.33           H  
ATOM    150  HD2 PRO A   9       2.391  11.716  -2.408  1.00 24.13           H  
ATOM    151  HD3 PRO A   9       1.711  13.354  -2.454  1.00 11.21           H  
ATOM    152  N   GLY A  10       5.316  11.508  -4.398  1.00 44.43           N  
ATOM    153  CA  GLY A  10       6.388  10.603  -4.771  1.00 71.13           C  
ATOM    154  C   GLY A  10       6.363  10.250  -6.244  1.00 61.12           C  
ATOM    155  O   GLY A  10       5.467   9.539  -6.705  1.00 53.33           O  
ATOM    156  H   GLY A  10       4.510  11.157  -3.962  1.00  2.31           H  
ATOM    157  HA2 GLY A  10       7.334  11.069  -4.539  1.00 52.41           H  
ATOM    158  HA3 GLY A  10       6.294   9.696  -4.192  1.00 70.45           H  
ATOM    159  N   HIS A  11       7.347  10.746  -6.988  1.00 12.41           N  
ATOM    160  CA  HIS A  11       7.433  10.480  -8.419  1.00 42.10           C  
ATOM    161  C   HIS A  11       8.632   9.590  -8.735  1.00 33.32           C  
ATOM    162  O   HIS A  11       9.615   9.575  -7.996  1.00 45.41           O  
ATOM    163  CB  HIS A  11       7.537  11.791  -9.198  1.00 12.41           C  
ATOM    164  CG  HIS A  11       6.328  12.665  -9.064  1.00 63.13           C  
ATOM    165  ND1 HIS A  11       5.706  12.909  -7.858  1.00 41.14           N  
ATOM    166  CD2 HIS A  11       5.627  13.356  -9.995  1.00  3.34           C  
ATOM    167  CE1 HIS A  11       4.675  13.711  -8.051  1.00 64.23           C  
ATOM    168  NE2 HIS A  11       4.604  13.997  -9.339  1.00 13.24           N  
ATOM    169  H   HIS A  11       8.031  11.305  -6.563  1.00 51.22           H  
ATOM    170  HA  HIS A  11       6.531   9.965  -8.715  1.00 50.13           H  
ATOM    171  HB2 HIS A  11       8.390  12.348  -8.840  1.00 24.23           H  
ATOM    172  HB3 HIS A  11       7.672  11.569 -10.248  1.00 13.20           H  
ATOM    173  HD1 HIS A  11       5.980  12.547  -6.990  1.00 22.35           H  
ATOM    174  HD2 HIS A  11       5.833  13.395 -11.055  1.00 33.21           H  
ATOM    175  HE1 HIS A  11       4.003  14.072  -7.288  1.00 72.40           H  
ATOM    176  N   GLN A  12       8.540   8.851  -9.835  1.00 21.02           N  
ATOM    177  CA  GLN A  12       9.618   7.957 -10.246  1.00 35.24           C  
ATOM    178  C   GLN A  12      10.382   8.536 -11.433  1.00 32.45           C  
ATOM    179  O   GLN A  12      10.809   7.805 -12.325  1.00 43.42           O  
ATOM    180  CB  GLN A  12       9.057   6.580 -10.608  1.00 45.35           C  
ATOM    181  CG  GLN A  12       8.083   6.030  -9.578  1.00 63.22           C  
ATOM    182  CD  GLN A  12       8.077   4.515  -9.531  1.00 31.21           C  
ATOM    183  OE1 GLN A  12       8.075   3.851 -10.568  1.00 13.12           O  
ATOM    184  NE2 GLN A  12       8.075   3.960  -8.325  1.00 10.51           N  
ATOM    185  H   GLN A  12       7.730   8.906 -10.383  1.00 11.13           H  
ATOM    186  HA  GLN A  12      10.296   7.852  -9.413  1.00 64.14           H  
ATOM    187  HB2 GLN A  12       8.544   6.652 -11.555  1.00 33.32           H  
ATOM    188  HB3 GLN A  12       9.877   5.884 -10.702  1.00 53.43           H  
ATOM    189  HG2 GLN A  12       8.360   6.404  -8.603  1.00 62.40           H  
ATOM    190  HG3 GLN A  12       7.088   6.372  -9.824  1.00 40.12           H  
ATOM    191 HE21 GLN A  12       8.076   4.553  -7.543  1.00 25.45           H  
ATOM    192 HE22 GLN A  12       8.071   2.984  -8.264  1.00 63.12           H  
ATOM    193  N   LYS A  13      10.549   9.854 -11.436  1.00 74.22           N  
ATOM    194  CA  LYS A  13      11.261  10.533 -12.511  1.00 45.45           C  
ATOM    195  C   LYS A  13      12.258  11.543 -11.952  1.00  5.33           C  
ATOM    196  O   LYS A  13      13.470  11.368 -12.081  1.00 11.25           O  
ATOM    197  CB  LYS A  13      10.272  11.239 -13.441  1.00 71.11           C  
ATOM    198  CG  LYS A  13      10.835  11.531 -14.821  1.00 21.42           C  
ATOM    199  CD  LYS A  13       9.730  11.771 -15.836  1.00 22.01           C  
ATOM    200  CE  LYS A  13      10.262  11.723 -17.260  1.00 53.33           C  
ATOM    201  NZ  LYS A  13       9.845  10.480 -17.966  1.00 60.21           N  
ATOM    202  H   LYS A  13      10.184  10.384 -10.695  1.00 61.42           H  
ATOM    203  HA  LYS A  13      11.801   9.786 -13.074  1.00 52.24           H  
ATOM    204  HB2 LYS A  13       9.397  10.616 -13.556  1.00 32.13           H  
ATOM    205  HB3 LYS A  13       9.979  12.176 -12.990  1.00 20.21           H  
ATOM    206  HG2 LYS A  13      11.458  12.412 -14.767  1.00 64.44           H  
ATOM    207  HG3 LYS A  13      11.430  10.688 -15.142  1.00 24.21           H  
ATOM    208  HD2 LYS A  13       8.975  11.007 -15.720  1.00 13.30           H  
ATOM    209  HD3 LYS A  13       9.292  12.743 -15.655  1.00 45.34           H  
ATOM    210  HE2 LYS A  13       9.883  12.578 -17.799  1.00 62.41           H  
ATOM    211  HE3 LYS A  13      11.340  11.766 -17.229  1.00 71.34           H  
ATOM    212  HZ1 LYS A  13       8.912  10.171 -17.625  1.00 50.11           H  
ATOM    213  HZ2 LYS A  13      10.534   9.722 -17.791  1.00 70.44           H  
ATOM    214  HZ3 LYS A  13       9.787  10.653 -18.991  1.00 14.41           H  
ATOM    215  N   ARG A  14      11.740  12.595 -11.328  1.00 42.21           N  
ATOM    216  CA  ARG A  14      12.586  13.632 -10.748  1.00 11.23           C  
ATOM    217  C   ARG A  14      13.438  13.066  -9.615  1.00 53.53           C  
ATOM    218  O   ARG A  14      14.457  13.665  -9.273  1.00  2.54           O  
ATOM    219  CB  ARG A  14      11.730  14.787 -10.229  1.00 74.10           C  
ATOM    220  CG  ARG A  14      12.470  16.113 -10.162  1.00 63.44           C  
ATOM    221  CD  ARG A  14      11.569  17.230  -9.662  1.00 22.12           C  
ATOM    222  NE  ARG A  14      12.297  18.191  -8.837  1.00 73.43           N  
ATOM    223  CZ  ARG A  14      11.724  19.237  -8.248  1.00  4.23           C  
ATOM    224  NH1 ARG A  14      10.424  19.452  -8.391  1.00 71.42           N  
ATOM    225  NH2 ARG A  14      12.452  20.067  -7.513  1.00 12.12           N  
ATOM    226  H   ARG A  14      10.767  12.678 -11.256  1.00 65.23           H  
ATOM    227  HA  ARG A  14      13.240  14.000 -11.523  1.00 63.15           H  
ATOM    228  HB2 ARG A  14      10.877  14.909 -10.881  1.00 30.22           H  
ATOM    229  HB3 ARG A  14      11.382  14.544  -9.236  1.00 41.20           H  
ATOM    230  HG2 ARG A  14      13.310  16.013  -9.490  1.00 32.21           H  
ATOM    231  HG3 ARG A  14      12.827  16.364 -11.150  1.00 52.21           H  
ATOM    232  HD2 ARG A  14      11.149  17.746 -10.512  1.00 21.20           H  
ATOM    233  HD3 ARG A  14      10.773  16.796  -9.075  1.00 71.44           H  
ATOM    234  HE  ARG A  14      13.258  18.051  -8.718  1.00 42.42           H  
ATOM    235 HH11 ARG A  14       9.996  20.237  -7.945  1.00 74.13           H  
ATOM    236 HH12 ARG A  14       9.871  18.827  -8.943  1.00  1.33           H  
ATOM    237 HH21 ARG A  14      12.021  20.851  -7.070  1.00 53.31           H  
ATOM    238 HH22 ARG A  14      13.433  19.907  -7.403  1.00  3.41           H  
HETATM  239  C   MK8 A  15      15.147  11.085  -8.431  1.00 64.43           C  
HETATM  240  N   MK8 A  15      12.971  11.991  -8.911  1.00 14.31           N  
HETATM  241  O   MK8 A  15      16.104  11.673  -7.981  1.00 32.25           O  
HETATM  242  CA  MK8 A  15      13.756  11.282  -7.863  1.00 64.40           C  
HETATM  243  CB  MK8 A  15      13.207   9.856  -7.510  1.00  4.41           C  
HETATM  244  CD  MK8 A  15      15.440   8.812  -6.377  1.00 51.23           C  
HETATM  245  CE  MK8 A  15      15.855   7.876  -7.502  1.00 75.13           C  
HETATM  246  CG  MK8 A  15      13.903   9.098  -6.320  1.00 32.12           C  
HETATM  247  CB1 MK8 A  15      13.759  12.146  -6.569  1.00  1.22           C  
HETATM  248  H   MK8 A  15      12.096  11.579  -9.185  1.00 22.12           H  
HETATM  249  HB  MK8 A  15      12.153   9.960  -7.245  1.00 14.25           H  
HETATM  250  HBA MK8 A  15      13.222   9.210  -8.390  1.00 22.02           H  
HETATM  251  HD  MK8 A  15      16.004   9.739  -6.386  1.00 31.35           H  
HETATM  252  HDA MK8 A  15      15.700   8.319  -5.438  1.00 53.14           H  
HETATM  253  HE  MK8 A  15      15.027   7.323  -7.938  1.00  3.11           H  
HETATM  254  HG  MK8 A  15      13.698   9.640  -5.393  1.00 12.22           H  
HETATM  255  HGA MK8 A  15      13.394   8.137  -6.204  1.00 61.42           H  
HETATM  256  HB1 MK8 A  15      14.021  13.182  -6.779  1.00 32.00           H  
HETATM  257 HB1A MK8 A  15      12.770  12.146  -6.103  1.00 23.05           H  
HETATM  258 HB1B MK8 A  15      14.478  11.773  -5.836  1.00 53.33           H  
ATOM    259  N   ALA A  16      15.169  10.406  -9.607  1.00 30.41           N  
ATOM    260  CA  ALA A  16      16.379  10.087 -10.355  1.00 53.21           C  
ATOM    261  C   ALA A  16      17.230  11.334 -10.576  1.00 72.02           C  
ATOM    262  O   ALA A  16      18.445  11.309 -10.386  1.00 23.14           O  
ATOM    263  CB  ALA A  16      16.022   9.447 -11.687  1.00 73.44           C  
ATOM    264  H   ALA A  16      14.301  10.103  -9.949  1.00 40.50           H  
ATOM    265  HA  ALA A  16      16.948   9.373  -9.780  1.00  3.35           H  
ATOM    266  HB1 ALA A  16      15.246   8.710 -11.535  1.00 61.51           H  
ATOM    267  HB2 ALA A  16      15.670  10.206 -12.370  1.00 15.52           H  
ATOM    268  HB3 ALA A  16      16.897   8.968 -12.101  1.00  2.02           H  
ATOM    269  N   TYR A  17      16.582  12.422 -10.980  1.00 43.41           N  
ATOM    270  CA  TYR A  17      17.282  13.677 -11.230  1.00 61.01           C  
ATOM    271  C   TYR A  17      17.919  14.211  -9.952  1.00  3.35           C  
ATOM    272  O   TYR A  17      19.089  14.594  -9.940  1.00 64.12           O  
ATOM    273  CB  TYR A  17      16.317  14.716 -11.804  1.00 74.25           C  
ATOM    274  CG  TYR A  17      17.009  15.919 -12.405  1.00 42.32           C  
ATOM    275  CD1 TYR A  17      16.981  16.148 -13.775  1.00 75.22           C  
ATOM    276  CD2 TYR A  17      17.693  16.824 -11.603  1.00 73.31           C  
ATOM    277  CE1 TYR A  17      17.613  17.245 -14.329  1.00 12.21           C  
ATOM    278  CE2 TYR A  17      18.326  17.925 -12.147  1.00 60.21           C  
ATOM    279  CZ  TYR A  17      18.284  18.130 -13.510  1.00 74.11           C  
ATOM    280  OH  TYR A  17      18.914  19.225 -14.058  1.00 13.14           O  
ATOM    281  H   TYR A  17      15.613  12.380 -11.113  1.00 52.13           H  
ATOM    282  HA  TYR A  17      18.059  13.484 -11.954  1.00 55.52           H  
ATOM    283  HB2 TYR A  17      15.723  14.257 -12.578  1.00 62.41           H  
ATOM    284  HB3 TYR A  17      15.666  15.067 -11.017  1.00 53.02           H  
ATOM    285  HD1 TYR A  17      16.455  15.454 -14.413  1.00 21.55           H  
ATOM    286  HD2 TYR A  17      17.724  16.660 -10.535  1.00 63.01           H  
ATOM    287  HE1 TYR A  17      17.580  17.408 -15.396  1.00 34.54           H  
ATOM    288  HE2 TYR A  17      18.852  18.617 -11.508  1.00 33.00           H  
ATOM    289  HH  TYR A  17      19.232  19.795 -13.354  1.00  4.34           H  
ATOM    290  N   SER A  18      17.141  14.232  -8.874  1.00 35.42           N  
ATOM    291  CA  SER A  18      17.626  14.721  -7.589  1.00 23.41           C  
ATOM    292  C   SER A  18      18.876  13.961  -7.155  1.00 30.20           C  
ATOM    293  O   SER A  18      19.674  14.500  -6.390  1.00 23.22           O  
ATOM    294  CB  SER A  18      16.537  14.585  -6.522  1.00  2.00           C  
ATOM    295  OG  SER A  18      16.766  15.475  -5.443  1.00 64.11           O  
ATOM    296  H   SER A  18      16.215  13.913  -8.947  1.00  0.51           H  
ATOM    297  HA  SER A  18      17.875  15.765  -7.704  1.00 45.43           H  
ATOM    298  HB2 SER A  18      15.576  14.810  -6.961  1.00 43.20           H  
ATOM    299  HB3 SER A  18      16.532  13.572  -6.145  1.00 30.32           H  
ATOM    300  HG  SER A  18      17.077  16.316  -5.784  1.00 75.10           H  
HETATM  301  C   MK8 A  19      21.352  12.440  -7.930  1.00 75.20           C  
HETATM  302  N   MK8 A  19      18.959  12.639  -7.466  1.00 23.23           N  
HETATM  303  O   MK8 A  19      22.399  12.630  -7.364  1.00 62.12           O  
HETATM  304  CA  MK8 A  19      20.146  11.783  -7.225  1.00 25.05           C  
HETATM  305  CB  MK8 A  19      19.955  10.313  -7.739  1.00  1.35           C  
HETATM  306  CD  MK8 A  19      18.466   8.164  -7.636  1.00 63.41           C  
HETATM  307  CE  MK8 A  19      17.078   7.613  -7.984  1.00 52.01           C  
HETATM  308  CG  MK8 A  19      18.581   9.679  -7.361  1.00 12.30           C  
HETATM  309  CB1 MK8 A  19      20.408  11.647  -5.696  1.00 41.13           C  
HETATM  310  H   MK8 A  19      18.230  12.242  -8.037  1.00 43.14           H  
HETATM  311  HB  MK8 A  19      20.077  10.278  -8.822  1.00 35.14           H  
HETATM  312  HBA MK8 A  19      20.756   9.690  -7.337  1.00 32.13           H  
HETATM  313  HD  MK8 A  19      19.105   7.949  -8.496  1.00 75.03           H  
HETATM  314  HDA MK8 A  19      18.893   7.597  -6.806  1.00 61.31           H  
HETATM  315  HE  MK8 A  19      17.123   6.875  -8.781  1.00 21.14           H  
HETATM  316  HG  MK8 A  19      18.331   9.857  -6.317  1.00  5.14           H  
HETATM  317  HGA MK8 A  19      17.848  10.173  -7.969  1.00 62.04           H  
HETATM  318  HB1 MK8 A  19      19.546  11.232  -5.172  1.00 30.33           H  
HETATM  319 HB1A MK8 A  19      21.270  11.005  -5.495  1.00 73.43           H  
HETATM  320 HB1B MK8 A  19      20.607  12.607  -5.241  1.00 62.52           H  
ATOM    321  N   LEU A  20      21.142  12.930  -9.181  1.00 22.40           N  
ATOM    322  CA  LEU A  20      22.097  13.631 -10.031  1.00 44.44           C  
ATOM    323  C   LEU A  20      22.636  14.877  -9.336  1.00 30.23           C  
ATOM    324  O   LEU A  20      23.846  15.062  -9.221  1.00 44.12           O  
ATOM    325  CB  LEU A  20      21.441  14.019 -11.358  1.00 43.11           C  
ATOM    326  CG  LEU A  20      22.365  14.064 -12.576  1.00 10.11           C  
ATOM    327  CD1 LEU A  20      23.492  15.061 -12.354  1.00 32.12           C  
ATOM    328  CD2 LEU A  20      22.925  12.681 -12.873  1.00 55.40           C  
ATOM    329  H   LEU A  20      20.265  12.689  -9.546  1.00 43.04           H  
ATOM    330  HA  LEU A  20      22.919  12.959 -10.229  1.00 50.32           H  
ATOM    331  HB2 LEU A  20      20.661  13.301 -11.562  1.00 72.42           H  
ATOM    332  HB3 LEU A  20      21.004  14.999 -11.236  1.00 41.52           H  
ATOM    333  HG  LEU A  20      21.798  14.388 -13.438  1.00 53.01           H  
ATOM    334 HD11 LEU A  20      23.892  15.369 -13.308  1.00 70.15           H  
ATOM    335 HD12 LEU A  20      24.271  14.599 -11.769  1.00 24.41           H  
ATOM    336 HD13 LEU A  20      23.110  15.924 -11.828  1.00  3.31           H  
ATOM    337 HD21 LEU A  20      22.134  11.949 -12.802  1.00 63.34           H  
ATOM    338 HD22 LEU A  20      23.699  12.444 -12.157  1.00 75.21           H  
ATOM    339 HD23 LEU A  20      23.341  12.668 -13.870  1.00 21.40           H  
ATOM    340  N   GLY A  21      21.726  15.727  -8.868  1.00 64.00           N  
ATOM    341  CA  GLY A  21      22.128  16.942  -8.186  1.00 40.42           C  
ATOM    342  C   GLY A  21      22.709  16.672  -6.812  1.00 63.52           C  
ATOM    343  O   GLY A  21      23.198  17.585  -6.145  1.00 10.02           O  
ATOM    344  H   GLY A  21      20.774  15.527  -8.988  1.00 51.15           H  
ATOM    345  HA2 GLY A  21      22.870  17.450  -8.785  1.00 43.02           H  
ATOM    346  HA3 GLY A  21      21.266  17.585  -8.080  1.00 44.34           H  
ATOM    347  N   LEU A  22      22.654  15.414  -6.386  1.00 54.32           N  
ATOM    348  CA  LEU A  22      23.177  15.026  -5.081  1.00  3.54           C  
ATOM    349  C   LEU A  22      24.134  13.845  -5.208  1.00 10.02           C  
ATOM    350  O   LEU A  22      24.208  12.994  -4.320  1.00 45.13           O  
ATOM    351  CB  LEU A  22      22.029  14.668  -4.135  1.00 62.41           C  
ATOM    352  CG  LEU A  22      22.101  15.271  -2.733  1.00 32.14           C  
ATOM    353  CD1 LEU A  22      20.928  16.208  -2.493  1.00 52.11           C  
ATOM    354  CD2 LEU A  22      22.132  14.172  -1.681  1.00 50.51           C  
ATOM    355  H   LEU A  22      22.253  14.731  -6.962  1.00 43.54           H  
ATOM    356  HA  LEU A  22      23.716  15.869  -4.676  1.00 25.41           H  
ATOM    357  HB2 LEU A  22      21.109  15.001  -4.592  1.00 11.23           H  
ATOM    358  HB3 LEU A  22      22.009  13.592  -4.035  1.00 22.03           H  
ATOM    359  HG  LEU A  22      23.012  15.847  -2.642  1.00 74.43           H  
ATOM    360 HD11 LEU A  22      20.014  15.635  -2.442  1.00 54.44           H  
ATOM    361 HD12 LEU A  22      20.862  16.917  -3.304  1.00 51.04           H  
ATOM    362 HD13 LEU A  22      21.074  16.738  -1.564  1.00  2.42           H  
ATOM    363 HD21 LEU A  22      21.664  13.282  -2.076  1.00  4.21           H  
ATOM    364 HD22 LEU A  22      21.596  14.500  -0.802  1.00 62.11           H  
ATOM    365 HD23 LEU A  22      23.157  13.954  -1.417  1.00 72.55           H  
ATOM    366  N   LYS A  23      24.864  13.799  -6.316  1.00  3.43           N  
ATOM    367  CA  LYS A  23      25.821  12.724  -6.559  1.00 12.14           C  
ATOM    368  C   LYS A  23      27.198  13.287  -6.896  1.00 11.13           C  
ATOM    369  O   LYS A  23      28.219  12.767  -6.446  1.00 25.23           O  
ATOM    370  CB  LYS A  23      25.331  11.826  -7.697  1.00 72.14           C  
ATOM    371  CG  LYS A  23      24.622  10.571  -7.221  1.00 14.34           C  
ATOM    372  CD  LYS A  23      25.517   9.348  -7.332  1.00  0.35           C  
ATOM    373  CE  LYS A  23      25.454   8.735  -8.722  1.00 71.42           C  
ATOM    374  NZ  LYS A  23      26.693   7.977  -9.052  1.00 63.55           N  
ATOM    375  H   LYS A  23      24.761  14.506  -6.987  1.00 64.42           H  
ATOM    376  HA  LYS A  23      25.896  12.137  -5.655  1.00 44.42           H  
ATOM    377  HB2 LYS A  23      24.647  12.389  -8.316  1.00 35.24           H  
ATOM    378  HB3 LYS A  23      26.182  11.530  -8.295  1.00 63.22           H  
ATOM    379  HG2 LYS A  23      24.336  10.701  -6.188  1.00 35.43           H  
ATOM    380  HG3 LYS A  23      23.740  10.416  -7.825  1.00 34.35           H  
ATOM    381  HD2 LYS A  23      26.537   9.639  -7.125  1.00 73.14           H  
ATOM    382  HD3 LYS A  23      25.198   8.612  -6.608  1.00 71.10           H  
ATOM    383  HE2 LYS A  23      24.609   8.065  -8.767  1.00 71.04           H  
ATOM    384  HE3 LYS A  23      25.323   9.527  -9.444  1.00 15.00           H  
ATOM    385  HZ1 LYS A  23      27.204   7.733  -8.181  1.00 21.01           H  
ATOM    386  HZ2 LYS A  23      27.314   8.554  -9.654  1.00 62.44           H  
ATOM    387  HZ3 LYS A  23      26.451   7.101  -9.558  1.00 12.52           H  
ATOM    388  N   ASP A  24      27.219  14.352  -7.689  1.00 74.04           N  
ATOM    389  CA  ASP A  24      28.470  14.987  -8.084  1.00 64.03           C  
ATOM    390  C   ASP A  24      29.060  15.793  -6.931  1.00 71.40           C  
ATOM    391  O   ASP A  24      30.253  15.701  -6.645  1.00 10.12           O  
ATOM    392  CB  ASP A  24      28.247  15.895  -9.295  1.00 73.43           C  
ATOM    393  CG  ASP A  24      29.358  15.779 -10.319  1.00 65.22           C  
ATOM    394  OD1 ASP A  24      29.084  15.998 -11.519  1.00 52.54           O  
ATOM    395  OD2 ASP A  24      30.500  15.469  -9.923  1.00 74.51           O  
ATOM    396  H   ASP A  24      26.371  14.721  -8.016  1.00  0.14           H  
ATOM    397  HA  ASP A  24      29.166  14.208  -8.356  1.00 22.34           H  
ATOM    398  HB2 ASP A  24      27.314  15.627  -9.771  1.00 32.52           H  
ATOM    399  HB3 ASP A  24      28.193  16.921  -8.961  1.00 52.42           H  
ATOM    400  N   GLN A  25      28.215  16.580  -6.274  1.00 53.42           N  
ATOM    401  CA  GLN A  25      28.653  17.402  -5.152  1.00 34.00           C  
ATOM    402  C   GLN A  25      29.236  16.539  -4.039  1.00  3.50           C  
ATOM    403  O   GLN A  25      30.246  16.891  -3.429  1.00 64.45           O  
ATOM    404  CB  GLN A  25      27.486  18.232  -4.613  1.00 41.33           C  
ATOM    405  CG  GLN A  25      27.918  19.524  -3.940  1.00 41.10           C  
ATOM    406  CD  GLN A  25      28.070  19.377  -2.439  1.00 14.53           C  
ATOM    407  OE1 GLN A  25      29.180  19.242  -1.926  1.00 14.34           O  
ATOM    408  NE2 GLN A  25      26.950  19.405  -1.725  1.00 41.04           N  
ATOM    409  H   GLN A  25      27.275  16.609  -6.550  1.00 51.45           H  
ATOM    410  HA  GLN A  25      29.421  18.071  -5.512  1.00 25.54           H  
ATOM    411  HB2 GLN A  25      26.828  18.479  -5.432  1.00 43.02           H  
ATOM    412  HB3 GLN A  25      26.943  17.639  -3.891  1.00 53.04           H  
ATOM    413  HG2 GLN A  25      28.868  19.831  -4.354  1.00  1.01           H  
ATOM    414  HG3 GLN A  25      27.177  20.283  -4.140  1.00 74.31           H  
ATOM    415 HE21 GLN A  25      26.100  19.515  -2.202  1.00 41.33           H  
ATOM    416 HE22 GLN A  25      27.019  19.312  -0.753  1.00 74.45           H  
ATOM    417  N   VAL A  26      28.593  15.406  -3.778  1.00 24.42           N  
ATOM    418  CA  VAL A  26      29.047  14.490  -2.738  1.00 73.21           C  
ATOM    419  C   VAL A  26      30.432  13.938  -3.058  1.00 34.25           C  
ATOM    420  O   VAL A  26      31.315  13.996  -2.204  1.00 52.12           O  
ATOM    421  CB  VAL A  26      28.068  13.316  -2.556  1.00 31.31           C  
ATOM    422  CG1 VAL A  26      28.541  12.393  -1.444  1.00  1.04           C  
ATOM    423  CG2 VAL A  26      26.665  13.831  -2.272  1.00 31.24           C  
ATOM    424  H   VAL A  26      27.792  15.179  -4.297  1.00 44.42           H  
ATOM    425  HA  VAL A  26      29.095  15.038  -1.808  1.00 73.20           H  
ATOM    426  HB  VAL A  26      28.041  12.751  -3.475  1.00 23.44           H  
ATOM    427 HG11 VAL A  26      29.122  11.588  -1.867  1.00  0.10           H  
ATOM    428 HG12 VAL A  26      29.149  12.951  -0.746  1.00 31.44           H  
ATOM    429 HG13 VAL A  26      27.684  11.983  -0.926  1.00 44.45           H  
ATOM    430 HG21 VAL A  26      26.121  13.095  -1.699  1.00 51.20           H  
ATOM    431 HG22 VAL A  26      26.726  14.751  -1.709  1.00 65.35           H  
ATOM    432 HG23 VAL A  26      26.152  14.013  -3.204  1.00 25.12           H  
HETATM  433  N   NH2 A  27      30.589  13.422  -4.267  1.00 25.52           N  
HETATM  434  HN1 NH2 A  27      29.823  13.409  -4.910  1.00 34.53           H  
HETATM  435  HN2 NH2 A  27      31.474  13.043  -4.538  1.00 41.23           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      14.477  30.903 -14.380  1.00 24.15           C  
HETATM    2  O   ACE A   1      15.230  29.944 -14.552  1.00 70.51           O  
HETATM    3  CH3 ACE A   1      14.818  32.273 -14.854  1.00 12.11           C  
HETATM    4  H1  ACE A   1      15.203  32.218 -15.874  1.00 31.32           H  
HETATM    5  H2  ACE A   1      13.926  32.898 -14.837  1.00 65.01           H  
HETATM    6  H3  ACE A   1      15.578  32.706 -14.203  1.00 32.01           H  
ATOM      7  N   LYS A   2      13.307  30.801 -13.759  1.00 61.40           N  
ATOM      8  CA  LYS A   2      12.827  29.527 -13.235  1.00 11.02           C  
ATOM      9  C   LYS A   2      11.440  29.203 -13.779  1.00 61.03           C  
ATOM     10  O   LYS A   2      10.448  29.814 -13.383  1.00  4.44           O  
ATOM     11  CB  LYS A   2      12.791  29.563 -11.705  1.00 63.04           C  
ATOM     12  CG  LYS A   2      14.142  29.843 -11.070  1.00 61.13           C  
ATOM     13  CD  LYS A   2      14.824  28.561 -10.623  1.00 11.44           C  
ATOM     14  CE  LYS A   2      16.143  28.849  -9.920  1.00 74.11           C  
ATOM     15  NZ  LYS A   2      17.254  29.060 -10.890  1.00 25.42           N  
ATOM     16  H   LYS A   2      12.751  31.601 -13.650  1.00 72.24           H  
ATOM     17  HA  LYS A   2      13.514  28.758 -13.551  1.00 51.24           H  
ATOM     18  HB2 LYS A   2      12.102  30.332 -11.391  1.00  5.11           H  
ATOM     19  HB3 LYS A   2      12.439  28.607 -11.343  1.00 60.42           H  
ATOM     20  HG2 LYS A   2      14.772  30.340 -11.794  1.00  1.32           H  
ATOM     21  HG3 LYS A   2      14.001  30.484 -10.212  1.00 62.00           H  
ATOM     22  HD2 LYS A   2      14.173  28.037  -9.940  1.00 45.23           H  
ATOM     23  HD3 LYS A   2      15.015  27.944 -11.489  1.00 45.32           H  
ATOM     24  HE2 LYS A   2      16.029  29.737  -9.317  1.00 63.52           H  
ATOM     25  HE3 LYS A   2      16.386  28.011  -9.283  1.00 52.11           H  
ATOM     26  HZ1 LYS A   2      18.121  29.333 -10.385  1.00 22.31           H  
ATOM     27  HZ2 LYS A   2      17.004  29.814 -11.560  1.00 74.21           H  
ATOM     28  HZ3 LYS A   2      17.436  28.184 -11.421  1.00 63.11           H  
ATOM     29  N   ARG A   3      11.378  28.234 -14.689  1.00 12.15           N  
ATOM     30  CA  ARG A   3      10.112  27.829 -15.286  1.00 30.40           C  
ATOM     31  C   ARG A   3       9.444  26.734 -14.459  1.00  4.35           C  
ATOM     32  O   ARG A   3       9.335  25.589 -14.899  1.00  0.11           O  
ATOM     33  CB  ARG A   3      10.334  27.337 -16.717  1.00 54.13           C  
ATOM     34  CG  ARG A   3      10.577  28.456 -17.715  1.00 52.43           C  
ATOM     35  CD  ARG A   3      11.133  27.922 -19.028  1.00 24.43           C  
ATOM     36  NE  ARG A   3      10.719  28.735 -20.168  1.00 60.12           N  
ATOM     37  CZ  ARG A   3      11.281  29.897 -20.485  1.00 12.32           C  
ATOM     38  NH1 ARG A   3      12.275  30.378 -19.752  1.00 71.44           N  
ATOM     39  NH2 ARG A   3      10.848  30.578 -21.539  1.00  4.50           N  
ATOM     40  H   ARG A   3      12.202  27.784 -14.964  1.00 43.33           H  
ATOM     41  HA  ARG A   3       9.463  28.692 -15.308  1.00 52.12           H  
ATOM     42  HB2 ARG A   3      11.191  26.680 -16.731  1.00  3.02           H  
ATOM     43  HB3 ARG A   3       9.463  26.784 -17.035  1.00 60.22           H  
ATOM     44  HG2 ARG A   3       9.643  28.960 -17.913  1.00 32.03           H  
ATOM     45  HG3 ARG A   3      11.284  29.154 -17.294  1.00 31.54           H  
ATOM     46  HD2 ARG A   3      12.211  27.920 -18.972  1.00 32.32           H  
ATOM     47  HD3 ARG A   3      10.776  26.913 -19.169  1.00 52.30           H  
ATOM     48  HE  ARG A   3       9.986  28.397 -20.724  1.00 33.14           H  
ATOM     49 HH11 ARG A   3      12.697  31.252 -19.994  1.00 63.34           H  
ATOM     50 HH12 ARG A   3      12.603  29.866 -18.957  1.00 75.31           H  
ATOM     51 HH21 ARG A   3      11.272  31.452 -21.776  1.00 73.33           H  
ATOM     52 HH22 ARG A   3      10.099  30.218 -22.094  1.00 11.42           H  
ATOM     53  N   ILE A   4       9.003  27.093 -13.258  1.00  2.45           N  
ATOM     54  CA  ILE A   4       8.348  26.142 -12.369  1.00 74.02           C  
ATOM     55  C   ILE A   4       7.071  25.595 -12.996  1.00 53.35           C  
ATOM     56  O   ILE A   4       6.961  24.399 -13.263  1.00 43.21           O  
ATOM     57  CB  ILE A   4       8.006  26.784 -11.011  1.00  2.10           C  
ATOM     58  CG1 ILE A   4       9.249  27.439 -10.404  1.00 64.33           C  
ATOM     59  CG2 ILE A   4       7.433  25.742 -10.064  1.00  4.41           C  
ATOM     60  CD1 ILE A   4       9.206  28.951 -10.427  1.00 52.50           C  
ATOM     61  H   ILE A   4       9.121  28.020 -12.963  1.00 75.14           H  
ATOM     62  HA  ILE A   4       9.031  25.323 -12.196  1.00 52.00           H  
ATOM     63  HB  ILE A   4       7.253  27.540 -11.175  1.00 21.34           H  
ATOM     64 HG12 ILE A   4       9.347  27.126  -9.378  1.00 40.11           H  
ATOM     65 HG13 ILE A   4      10.120  27.123 -10.959  1.00 63.01           H  
ATOM     66 HG21 ILE A   4       7.805  24.765 -10.334  1.00 13.13           H  
ATOM     67 HG22 ILE A   4       7.734  25.972  -9.052  1.00 71.12           H  
ATOM     68 HG23 ILE A   4       6.355  25.748 -10.128  1.00 13.13           H  
ATOM     69 HD11 ILE A   4       9.317  29.299 -11.443  1.00 74.51           H  
ATOM     70 HD12 ILE A   4       8.263  29.291 -10.028  1.00 62.24           H  
ATOM     71 HD13 ILE A   4      10.013  29.342  -9.823  1.00 73.35           H  
ATOM     72  N   GLY A   5       6.106  26.480 -13.232  1.00 42.00           N  
ATOM     73  CA  GLY A   5       4.849  26.066 -13.827  1.00 63.13           C  
ATOM     74  C   GLY A   5       3.935  25.376 -12.833  1.00 14.13           C  
ATOM     75  O   GLY A   5       3.745  25.858 -11.717  1.00 63.42           O  
ATOM     76  H   GLY A   5       6.250  27.420 -12.997  1.00 71.42           H  
ATOM     77  HA2 GLY A   5       4.346  26.938 -14.219  1.00 62.22           H  
ATOM     78  HA3 GLY A   5       5.056  25.387 -14.640  1.00 20.30           H  
ATOM     79  N   VAL A   6       3.367  24.246 -13.240  1.00 72.13           N  
ATOM     80  CA  VAL A   6       2.467  23.490 -12.377  1.00 51.52           C  
ATOM     81  C   VAL A   6       3.105  22.175 -11.939  1.00 65.01           C  
ATOM     82  O   VAL A   6       3.037  21.173 -12.651  1.00 33.25           O  
ATOM     83  CB  VAL A   6       1.133  23.189 -13.086  1.00  3.10           C  
ATOM     84  CG1 VAL A   6       0.142  22.567 -12.113  1.00 44.20           C  
ATOM     85  CG2 VAL A   6       0.561  24.455 -13.704  1.00 13.24           C  
ATOM     86  H   VAL A   6       3.558  23.913 -14.142  1.00 35.25           H  
ATOM     87  HA  VAL A   6       2.260  24.088 -11.503  1.00 10.40           H  
ATOM     88  HB  VAL A   6       1.319  22.479 -13.877  1.00 13.22           H  
ATOM     89 HG11 VAL A   6       0.255  21.493 -12.122  1.00 12.11           H  
ATOM     90 HG12 VAL A   6       0.329  22.941 -11.118  1.00  3.20           H  
ATOM     91 HG13 VAL A   6      -0.864  22.825 -12.411  1.00 43.34           H  
ATOM     92 HG21 VAL A   6       0.808  24.486 -14.755  1.00 44.21           H  
ATOM     93 HG22 VAL A   6      -0.514  24.463 -13.585  1.00 52.51           H  
ATOM     94 HG23 VAL A   6       0.982  25.319 -13.211  1.00  0.45           H  
ATOM     95  N   ARG A   7       3.720  22.187 -10.762  1.00 12.35           N  
ATOM     96  CA  ARG A   7       4.370  20.997 -10.227  1.00 45.01           C  
ATOM     97  C   ARG A   7       3.408  19.811 -10.216  1.00 15.31           C  
ATOM     98  O   ARG A   7       2.195  19.983 -10.088  1.00  2.35           O  
ATOM     99  CB  ARG A   7       4.885  21.262  -8.811  1.00 13.43           C  
ATOM    100  CG  ARG A   7       3.787  21.604  -7.817  1.00 65.41           C  
ATOM    101  CD  ARG A   7       4.352  22.246  -6.560  1.00 61.32           C  
ATOM    102  NE  ARG A   7       3.446  23.247  -6.002  1.00 75.04           N  
ATOM    103  CZ  ARG A   7       3.543  23.716  -4.764  1.00 61.41           C  
ATOM    104  NH1 ARG A   7       4.499  23.277  -3.958  1.00 63.24           N  
ATOM    105  NH2 ARG A   7       2.680  24.627  -4.328  1.00 71.42           N  
ATOM    106  H   ARG A   7       3.740  23.018 -10.240  1.00 43.23           H  
ATOM    107  HA  ARG A   7       5.207  20.759 -10.865  1.00 72.34           H  
ATOM    108  HB2 ARG A   7       5.399  20.382  -8.456  1.00 53.12           H  
ATOM    109  HB3 ARG A   7       5.579  22.087  -8.843  1.00 11.43           H  
ATOM    110  HG2 ARG A   7       3.095  22.293  -8.281  1.00 51.22           H  
ATOM    111  HG3 ARG A   7       3.265  20.697  -7.546  1.00 61.10           H  
ATOM    112  HD2 ARG A   7       4.519  21.476  -5.823  1.00 22.32           H  
ATOM    113  HD3 ARG A   7       5.290  22.720  -6.806  1.00 25.42           H  
ATOM    114  HE  ARG A   7       2.731  23.586  -6.581  1.00 63.05           H  
ATOM    115 HH11 ARG A   7       4.569  23.633  -3.025  1.00 42.24           H  
ATOM    116 HH12 ARG A   7       5.150  22.592  -4.283  1.00 62.23           H  
ATOM    117 HH21 ARG A   7       2.753  24.978  -3.396  1.00 23.44           H  
ATOM    118 HH22 ARG A   7       1.957  24.960  -4.933  1.00 54.14           H  
ATOM    119  N   LEU A   8       3.957  18.610 -10.351  1.00  5.45           N  
ATOM    120  CA  LEU A   8       3.149  17.396 -10.357  1.00 61.03           C  
ATOM    121  C   LEU A   8       3.382  16.579  -9.089  1.00 34.31           C  
ATOM    122  O   LEU A   8       4.443  16.643  -8.467  1.00 42.30           O  
ATOM    123  CB  LEU A   8       3.476  16.548 -11.588  1.00 21.34           C  
ATOM    124  CG  LEU A   8       3.264  17.226 -12.944  1.00  4.31           C  
ATOM    125  CD1 LEU A   8       4.467  18.083 -13.305  1.00  2.24           C  
ATOM    126  CD2 LEU A   8       3.004  16.185 -14.024  1.00 21.40           C  
ATOM    127  H   LEU A   8       4.930  18.536 -10.449  1.00 43.11           H  
ATOM    128  HA  LEU A   8       2.111  17.689 -10.397  1.00  3.01           H  
ATOM    129  HB2 LEU A   8       4.513  16.255 -11.523  1.00 71.20           H  
ATOM    130  HB3 LEU A   8       2.851  15.667 -11.557  1.00 61.23           H  
ATOM    131  HG  LEU A   8       2.399  17.871 -12.885  1.00 13.32           H  
ATOM    132 HD11 LEU A   8       4.907  17.718 -14.220  1.00 74.52           H  
ATOM    133 HD12 LEU A   8       5.196  18.034 -12.510  1.00 61.04           H  
ATOM    134 HD13 LEU A   8       4.151  19.107 -13.440  1.00 24.14           H  
ATOM    135 HD21 LEU A   8       2.393  15.392 -13.620  1.00 31.21           H  
ATOM    136 HD22 LEU A   8       3.945  15.776 -14.364  1.00 31.13           H  
ATOM    137 HD23 LEU A   8       2.492  16.649 -14.853  1.00 73.22           H  
ATOM    138  N   PRO A   9       2.368  15.793  -8.696  1.00 35.23           N  
ATOM    139  CA  PRO A   9       2.440  14.949  -7.501  1.00 44.10           C  
ATOM    140  C   PRO A   9       3.405  13.782  -7.673  1.00  2.45           C  
ATOM    141  O   PRO A   9       3.888  13.214  -6.693  1.00 62.33           O  
ATOM    142  CB  PRO A   9       1.006  14.437  -7.343  1.00 51.13           C  
ATOM    143  CG  PRO A   9       0.431  14.490  -8.717  1.00 31.10           C  
ATOM    144  CD  PRO A   9       1.074  15.670  -9.389  1.00 11.14           C  
ATOM    145  HA  PRO A   9       2.717  15.520  -6.627  1.00 33.52           H  
ATOM    146  HB2 PRO A   9       1.022  13.426  -6.959  1.00 64.34           H  
ATOM    147  HB3 PRO A   9       0.464  15.076  -6.664  1.00 31.42           H  
ATOM    148  HG2 PRO A   9       0.666  13.581  -9.248  1.00 42.41           H  
ATOM    149  HG3 PRO A   9      -0.638  14.628  -8.662  1.00  0.12           H  
ATOM    150  HD2 PRO A   9       1.218  15.473 -10.441  1.00 52.31           H  
ATOM    151  HD3 PRO A   9       0.477  16.558  -9.248  1.00 21.20           H  
ATOM    152  N   GLY A  10       3.686  13.431  -8.923  1.00 72.23           N  
ATOM    153  CA  GLY A  10       4.595  12.334  -9.199  1.00 52.35           C  
ATOM    154  C   GLY A  10       6.050  12.739  -9.071  1.00 32.22           C  
ATOM    155  O   GLY A  10       6.556  13.525  -9.874  1.00 73.01           O  
ATOM    156  H   GLY A  10       3.273  13.921  -9.665  1.00 75.21           H  
ATOM    157  HA2 GLY A  10       4.394  11.531  -8.507  1.00  4.20           H  
ATOM    158  HA3 GLY A  10       4.419  11.980 -10.205  1.00 35.41           H  
ATOM    159  N   HIS A  11       6.725  12.205  -8.059  1.00 71.12           N  
ATOM    160  CA  HIS A  11       8.131  12.517  -7.828  1.00 74.33           C  
ATOM    161  C   HIS A  11       9.004  11.285  -8.048  1.00 31.13           C  
ATOM    162  O   HIS A  11       9.914  11.011  -7.267  1.00 24.14           O  
ATOM    163  CB  HIS A  11       8.331  13.051  -6.410  1.00 24.41           C  
ATOM    164  CG  HIS A  11       7.625  14.347  -6.154  1.00  3.14           C  
ATOM    165  ND1 HIS A  11       6.315  14.576  -6.516  1.00  3.11           N  
ATOM    166  CD2 HIS A  11       8.057  15.487  -5.564  1.00 75.32           C  
ATOM    167  CE1 HIS A  11       5.971  15.803  -6.164  1.00 42.21           C  
ATOM    168  NE2 HIS A  11       7.009  16.376  -5.584  1.00 10.24           N  
ATOM    169  H   HIS A  11       6.267  11.586  -7.453  1.00 51.01           H  
ATOM    170  HA  HIS A  11       8.422  13.280  -8.535  1.00  5.24           H  
ATOM    171  HB2 HIS A  11       7.955  12.326  -5.703  1.00 42.22           H  
ATOM    172  HB3 HIS A  11       9.385  13.205  -6.234  1.00  1.32           H  
ATOM    173  HD1 HIS A  11       5.727  13.937  -6.966  1.00 73.13           H  
ATOM    174  HD2 HIS A  11       9.041  15.666  -5.155  1.00 23.13           H  
ATOM    175  HE1 HIS A  11       5.005  16.258  -6.321  1.00 31.00           H  
ATOM    176  N   GLN A  12       8.719  10.548  -9.117  1.00  2.43           N  
ATOM    177  CA  GLN A  12       9.480   9.345  -9.438  1.00 65.44           C  
ATOM    178  C   GLN A  12      10.614   9.659 -10.409  1.00  5.11           C  
ATOM    179  O   GLN A  12      11.782   9.400 -10.120  1.00 61.22           O  
ATOM    180  CB  GLN A  12       8.560   8.280 -10.038  1.00 32.10           C  
ATOM    181  CG  GLN A  12       8.722   6.909  -9.405  1.00 43.40           C  
ATOM    182  CD  GLN A  12       9.534   5.961 -10.265  1.00 74.32           C  
ATOM    183  OE1 GLN A  12      10.501   6.365 -10.910  1.00 53.23           O  
ATOM    184  NE2 GLN A  12       9.144   4.691 -10.279  1.00 70.40           N  
ATOM    185  H   GLN A  12       7.983  10.818  -9.702  1.00 31.21           H  
ATOM    186  HA  GLN A  12       9.903   8.966  -8.520  1.00 23.43           H  
ATOM    187  HB2 GLN A  12       7.535   8.594  -9.909  1.00 31.50           H  
ATOM    188  HB3 GLN A  12       8.771   8.193 -11.093  1.00 61.24           H  
ATOM    189  HG2 GLN A  12       9.220   7.021  -8.453  1.00 31.23           H  
ATOM    190  HG3 GLN A  12       7.742   6.480  -9.248  1.00 12.23           H  
ATOM    191 HE21 GLN A  12       8.363   4.441  -9.740  1.00 75.02           H  
ATOM    192 HE22 GLN A  12       9.650   4.058 -10.827  1.00 54.12           H  
ATOM    193  N   LYS A  13      10.262  10.219 -11.560  1.00 32.43           N  
ATOM    194  CA  LYS A  13      11.248  10.572 -12.574  1.00 42.23           C  
ATOM    195  C   LYS A  13      12.246  11.590 -12.033  1.00 24.55           C  
ATOM    196  O   LYS A  13      13.449  11.480 -12.268  1.00 63.12           O  
ATOM    197  CB  LYS A  13      10.554  11.132 -13.817  1.00 15.53           C  
ATOM    198  CG  LYS A  13      11.092  10.566 -15.120  1.00 73.01           C  
ATOM    199  CD  LYS A  13      10.297   9.352 -15.570  1.00 32.31           C  
ATOM    200  CE  LYS A  13       9.806   9.505 -17.002  1.00 10.14           C  
ATOM    201  NZ  LYS A  13       9.567   8.187 -17.650  1.00 62.42           N  
ATOM    202  H   LYS A  13       9.314  10.404 -11.732  1.00 63.14           H  
ATOM    203  HA  LYS A  13      11.781   9.672 -12.844  1.00  4.33           H  
ATOM    204  HB2 LYS A  13       9.500  10.907 -13.759  1.00 22.32           H  
ATOM    205  HB3 LYS A  13      10.685  12.205 -13.834  1.00 72.32           H  
ATOM    206  HG2 LYS A  13      11.031  11.327 -15.885  1.00 54.43           H  
ATOM    207  HG3 LYS A  13      12.124  10.278 -14.980  1.00 24.14           H  
ATOM    208  HD2 LYS A  13      10.928   8.477 -15.510  1.00 52.03           H  
ATOM    209  HD3 LYS A  13       9.446   9.228 -14.918  1.00 24.21           H  
ATOM    210  HE2 LYS A  13       8.883  10.066 -16.994  1.00 30.00           H  
ATOM    211  HE3 LYS A  13      10.551  10.046 -17.567  1.00 34.31           H  
ATOM    212  HZ1 LYS A  13      10.320   7.985 -18.338  1.00 64.41           H  
ATOM    213  HZ2 LYS A  13       8.653   8.194 -18.147  1.00 61.21           H  
ATOM    214  HZ3 LYS A  13       9.553   7.433 -16.935  1.00 53.50           H  
ATOM    215  N   ARG A  14      11.738  12.579 -11.304  1.00 62.42           N  
ATOM    216  CA  ARG A  14      12.585  13.617 -10.728  1.00  3.11           C  
ATOM    217  C   ARG A  14      13.439  13.056  -9.596  1.00 52.21           C  
ATOM    218  O   ARG A  14      14.459  13.654  -9.258  1.00 24.44           O  
ATOM    219  CB  ARG A  14      11.729  14.774 -10.210  1.00 33.21           C  
ATOM    220  CG  ARG A  14      12.451  16.113 -10.208  1.00 42.51           C  
ATOM    221  CD  ARG A  14      11.495  17.260  -9.922  1.00 75.32           C  
ATOM    222  NE  ARG A  14      12.142  18.561 -10.073  1.00 63.12           N  
ATOM    223  CZ  ARG A  14      12.905  19.115  -9.137  1.00 64.24           C  
ATOM    224  NH1 ARG A  14      13.115  18.485  -7.989  1.00 42.12           N  
ATOM    225  NH2 ARG A  14      13.459  20.301  -9.347  1.00 33.00           N  
ATOM    226  H   ARG A  14      10.771  12.613 -11.150  1.00 74.55           H  
ATOM    227  HA  ARG A  14      13.236  13.983 -11.508  1.00 12.55           H  
ATOM    228  HB2 ARG A  14      10.852  14.864 -10.833  1.00 33.53           H  
ATOM    229  HB3 ARG A  14      11.421  14.554  -9.199  1.00 14.33           H  
ATOM    230  HG2 ARG A  14      13.215  16.096  -9.445  1.00 30.11           H  
ATOM    231  HG3 ARG A  14      12.907  16.266 -11.175  1.00 61.24           H  
ATOM    232  HD2 ARG A  14      10.666  17.200 -10.612  1.00  2.23           H  
ATOM    233  HD3 ARG A  14      11.131  17.164  -8.911  1.00 10.10           H  
ATOM    234  HE  ARG A  14      12.000  19.044 -10.913  1.00  3.34           H  
ATOM    235 HH11 ARG A  14      13.691  18.903  -7.286  1.00 63.51           H  
ATOM    236 HH12 ARG A  14      12.699  17.589  -7.828  1.00 11.12           H  
ATOM    237 HH21 ARG A  14      14.033  20.718  -8.642  1.00 74.12           H  
ATOM    238 HH22 ARG A  14      13.303  20.779 -10.211  1.00 72.13           H  
HETATM  239  C   MK8 A  15      15.155  11.080  -8.410  1.00 52.21           C  
HETATM  240  N   MK8 A  15      12.984  11.966  -8.899  1.00 24.23           N  
HETATM  241  O   MK8 A  15      16.111  11.678  -7.966  1.00  2.10           O  
HETATM  242  CA  MK8 A  15      13.768  11.270  -7.835  1.00 34.20           C  
HETATM  243  CB  MK8 A  15      13.274   9.833  -7.435  1.00 21.33           C  
HETATM  244  CD  MK8 A  15      15.509   8.853  -6.286  1.00 60.50           C  
HETATM  245  CE  MK8 A  15      15.889   7.880  -7.392  1.00 73.01           C  
HETATM  246  CG  MK8 A  15      13.976   9.150  -6.207  1.00 53.51           C  
HETATM  247  CB1 MK8 A  15      13.738  12.151  -6.553  1.00  3.33           C  
HETATM  248  H   MK8 A  15      12.150  11.500  -9.216  1.00 13.13           H  
HETATM  249  HB  MK8 A  15      12.209   9.885  -7.208  1.00 61.41           H  
HETATM  250  HBA MK8 A  15      13.362   9.144  -8.275  1.00 42.35           H  
HETATM  251  HD  MK8 A  15      16.071   9.779  -6.339  1.00 32.44           H  
HETATM  252  HDA MK8 A  15      15.788   8.390  -5.336  1.00 30.40           H  
HETATM  253  HE  MK8 A  15      15.046   7.311  -7.780  1.00 34.33           H  
HETATM  254  HG  MK8 A  15      13.785   9.739  -5.308  1.00 24.50           H  
HETATM  255  HGA MK8 A  15      13.468   8.197  -6.034  1.00 11.31           H  
HETATM  256  HB1 MK8 A  15      14.528  11.872  -5.851  1.00 10.44           H  
HETATM  257 HB1A MK8 A  15      13.855  13.207  -6.785  1.00 50.11           H  
HETATM  258 HB1B MK8 A  15      12.777  12.047  -6.043  1.00 35.15           H  
ATOM    259  N   ALA A  16      15.170  10.394  -9.585  1.00 31.22           N  
ATOM    260  CA  ALA A  16      16.379  10.076 -10.335  1.00 65.12           C  
ATOM    261  C   ALA A  16      17.229  11.322 -10.563  1.00  3.14           C  
ATOM    262  O   ALA A  16      18.445  11.298 -10.374  1.00 32.52           O  
ATOM    263  CB  ALA A  16      16.020   9.430 -11.665  1.00 55.23           C  
ATOM    264  H   ALA A  16      14.303  10.090  -9.926  1.00 22.33           H  
ATOM    265  HA  ALA A  16      16.950   9.362  -9.760  1.00  1.22           H  
ATOM    266  HB1 ALA A  16      16.924   9.218 -12.217  1.00 73.02           H  
ATOM    267  HB2 ALA A  16      15.483   8.510 -11.485  1.00 53.11           H  
ATOM    268  HB3 ALA A  16      15.399  10.104 -12.237  1.00 42.31           H  
ATOM    269  N   TYR A  17      16.581  12.408 -10.969  1.00 60.24           N  
ATOM    270  CA  TYR A  17      17.277  13.662 -11.225  1.00 53.45           C  
ATOM    271  C   TYR A  17      17.917  14.201  -9.949  1.00 63.50           C  
ATOM    272  O   TYR A  17      19.086  14.585  -9.940  1.00 13.24           O  
ATOM    273  CB  TYR A  17      16.311  14.699 -11.802  1.00 51.14           C  
ATOM    274  CG  TYR A  17      17.002  15.900 -12.408  1.00 42.13           C  
ATOM    275  CD1 TYR A  17      16.972  16.124 -13.778  1.00 31.35           C  
ATOM    276  CD2 TYR A  17      17.686  16.808 -11.609  1.00 72.23           C  
ATOM    277  CE1 TYR A  17      17.602  17.220 -14.337  1.00 24.01           C  
ATOM    278  CE2 TYR A  17      18.318  17.907 -12.158  1.00 73.31           C  
ATOM    279  CZ  TYR A  17      18.272  18.109 -13.522  1.00 55.32           C  
ATOM    280  OH  TYR A  17      18.903  19.202 -14.074  1.00 41.23           O  
ATOM    281  H   TYR A  17      15.611  12.364 -11.102  1.00  2.35           H  
ATOM    282  HA  TYR A  17      18.056  13.468 -11.949  1.00  1.23           H  
ATOM    283  HB2 TYR A  17      15.716  14.236 -12.573  1.00 53.24           H  
ATOM    284  HB3 TYR A  17      15.662  15.051 -11.015  1.00 71.55           H  
ATOM    285  HD1 TYR A  17      16.446  15.426 -14.414  1.00 23.21           H  
ATOM    286  HD2 TYR A  17      17.719  16.647 -10.541  1.00 55.22           H  
ATOM    287  HE1 TYR A  17      17.568  17.378 -15.404  1.00 73.33           H  
ATOM    288  HE2 TYR A  17      18.843  18.604 -11.522  1.00 43.20           H  
ATOM    289  HH  TYR A  17      18.923  19.915 -13.432  1.00 34.23           H  
ATOM    290  N   SER A  18      17.139  14.225  -8.871  1.00 24.02           N  
ATOM    291  CA  SER A  18      17.626  14.720  -7.588  1.00 34.11           C  
ATOM    292  C   SER A  18      18.877  13.963  -7.153  1.00 44.34           C  
ATOM    293  O   SER A  18      19.674  14.504  -6.391  1.00  4.43           O  
ATOM    294  CB  SER A  18      16.538  14.586  -6.520  1.00 52.40           C  
ATOM    295  OG  SER A  18      16.383  15.795  -5.798  1.00 64.24           O  
ATOM    296  H   SER A  18      16.215  13.906  -8.940  1.00 73.11           H  
ATOM    297  HA  SER A  18      17.874  15.764  -7.708  1.00 43.41           H  
ATOM    298  HB2 SER A  18      15.599  14.341  -6.994  1.00 12.25           H  
ATOM    299  HB3 SER A  18      16.810  13.800  -5.831  1.00  5.33           H  
ATOM    300  HG  SER A  18      15.921  16.437  -6.342  1.00 21.54           H  
HETATM  301  C   MK8 A  19      21.358  12.437  -7.931  1.00 11.10           C  
HETATM  302  N   MK8 A  19      18.964  12.640  -7.460  1.00  2.33           N  
HETATM  303  O   MK8 A  19      22.412  12.621  -7.376  1.00 22.01           O  
HETATM  304  CA  MK8 A  19      20.153  11.787  -7.218  1.00 41.23           C  
HETATM  305  CB  MK8 A  19      19.968  10.316  -7.730  1.00 34.10           C  
HETATM  306  CD  MK8 A  19      18.491   8.164  -7.643  1.00 53.11           C  
HETATM  307  CE  MK8 A  19      17.091   7.603  -7.916  1.00 55.22           C  
HETATM  308  CG  MK8 A  19      18.603   9.673  -7.338  1.00 25.23           C  
HETATM  309  CB1 MK8 A  19      20.418  11.657  -5.690  1.00 32.43           C  
HETATM  310  H   MK8 A  19      18.236  12.239  -8.031  1.00 72.11           H  
HETATM  311  HB  MK8 A  19      20.076  10.283  -8.815  1.00 15.43           H  
HETATM  312  HBA MK8 A  19      20.777   9.697  -7.340  1.00  2.33           H  
HETATM  313  HD  MK8 A  19      19.076   7.980  -8.547  1.00 63.23           H  
HETATM  314  HDA MK8 A  19      18.976   7.584  -6.856  1.00  5.12           H  
HETATM  315  HE  MK8 A  19      17.104   6.842  -8.692  1.00 41.33           H  
HETATM  316  HG  MK8 A  19      18.377   9.827  -6.284  1.00 44.12           H  
HETATM  317  HGA MK8 A  19      17.854  10.174  -7.922  1.00 71.20           H  
HETATM  318  HB1 MK8 A  19      19.555  11.251  -5.161  1.00 72.11           H  
HETATM  319 HB1A MK8 A  19      21.279  11.012  -5.488  1.00 13.52           H  
HETATM  320 HB1B MK8 A  19      20.624  12.619  -5.243  1.00 53.40           H  
ATOM    321  N   LEU A  20      21.141  12.925  -9.178  1.00 71.31           N  
ATOM    322  CA  LEU A  20      22.095  13.625 -10.032  1.00 31.20           C  
ATOM    323  C   LEU A  20      22.632  14.872  -9.340  1.00 15.00           C  
ATOM    324  O   LEU A  20      23.843  15.059  -9.228  1.00 12.24           O  
ATOM    325  CB  LEU A  20      21.437  14.006 -11.359  1.00 71.10           C  
ATOM    326  CG  LEU A  20      22.359  14.049 -12.579  1.00  1.02           C  
ATOM    327  CD1 LEU A  20      23.487  15.046 -12.360  1.00 60.53           C  
ATOM    328  CD2 LEU A  20      22.918  12.665 -12.871  1.00 11.52           C  
ATOM    329  H   LEU A  20      20.264  12.683  -9.541  1.00 64.21           H  
ATOM    330  HA  LEU A  20      22.919  12.953 -10.228  1.00 51.15           H  
ATOM    331  HB2 LEU A  20      20.656  13.288 -11.560  1.00 14.35           H  
ATOM    332  HB3 LEU A  20      20.999  14.987 -11.240  1.00 14.13           H  
ATOM    333  HG  LEU A  20      21.792  14.370 -13.441  1.00 30.34           H  
ATOM    334 HD11 LEU A  20      23.928  15.303 -13.313  1.00 23.44           H  
ATOM    335 HD12 LEU A  20      24.238  14.606 -11.722  1.00 15.02           H  
ATOM    336 HD13 LEU A  20      23.093  15.937 -11.892  1.00 51.13           H  
ATOM    337 HD21 LEU A  20      22.326  11.921 -12.360  1.00 54.02           H  
ATOM    338 HD22 LEU A  20      23.942  12.609 -12.526  1.00 63.10           H  
ATOM    339 HD23 LEU A  20      22.887  12.481 -13.934  1.00 53.05           H  
ATOM    340  N   GLY A  21      21.723  15.724  -8.876  1.00 42.41           N  
ATOM    341  CA  GLY A  21      22.126  16.942  -8.198  1.00 21.54           C  
ATOM    342  C   GLY A  21      22.707  16.677  -6.823  1.00 54.43           C  
ATOM    343  O   GLY A  21      23.195  17.594  -6.159  1.00 62.14           O  
ATOM    344  H   GLY A  21      20.770  15.523  -8.994  1.00  2.45           H  
ATOM    345  HA2 GLY A  21      22.867  17.447  -8.799  1.00 33.21           H  
ATOM    346  HA3 GLY A  21      21.263  17.585  -8.093  1.00 51.14           H  
ATOM    347  N   LEU A  22      22.654  15.422  -6.394  1.00 63.04           N  
ATOM    348  CA  LEU A  22      23.179  15.037  -5.087  1.00 22.54           C  
ATOM    349  C   LEU A  22      24.135  13.856  -5.210  1.00 33.02           C  
ATOM    350  O   LEU A  22      24.212  13.010  -4.320  1.00 24.24           O  
ATOM    351  CB  LEU A  22      22.030  14.682  -4.140  1.00  0.13           C  
ATOM    352  CG  LEU A  22      22.105  15.291  -2.740  1.00 23.33           C  
ATOM    353  CD1 LEU A  22      21.424  16.651  -2.712  1.00 25.31           C  
ATOM    354  CD2 LEU A  22      21.475  14.356  -1.717  1.00 62.31           C  
ATOM    355  H   LEU A  22      22.255  14.735  -6.967  1.00 23.51           H  
ATOM    356  HA  LEU A  22      23.718  15.883  -4.685  1.00 63.12           H  
ATOM    357  HB2 LEU A  22      21.111  15.014  -4.597  1.00  2.53           H  
ATOM    358  HB3 LEU A  22      22.012  13.607  -4.033  1.00 33.54           H  
ATOM    359  HG  LEU A  22      23.142  15.433  -2.469  1.00  3.24           H  
ATOM    360 HD11 LEU A  22      22.113  17.406  -3.057  1.00 15.31           H  
ATOM    361 HD12 LEU A  22      21.117  16.879  -1.701  1.00 15.32           H  
ATOM    362 HD13 LEU A  22      20.557  16.632  -3.355  1.00 71.54           H  
ATOM    363 HD21 LEU A  22      21.915  14.534  -0.747  1.00 72.21           H  
ATOM    364 HD22 LEU A  22      21.650  13.331  -2.010  1.00 62.41           H  
ATOM    365 HD23 LEU A  22      20.411  14.541  -1.669  1.00 52.35           H  
ATOM    366  N   LYS A  23      24.867  13.807  -6.317  1.00 71.54           N  
ATOM    367  CA  LYS A  23      25.823  12.732  -6.558  1.00 31.13           C  
ATOM    368  C   LYS A  23      27.045  13.249  -7.308  1.00 72.13           C  
ATOM    369  O   LYS A  23      28.183  12.958  -6.937  1.00 23.11           O  
ATOM    370  CB  LYS A  23      25.163  11.603  -7.352  1.00 65.32           C  
ATOM    371  CG  LYS A  23      26.114  10.472  -7.706  1.00 74.05           C  
ATOM    372  CD  LYS A  23      25.433   9.117  -7.599  1.00 35.01           C  
ATOM    373  CE  LYS A  23      25.948   8.327  -6.407  1.00 13.34           C  
ATOM    374  NZ  LYS A  23      25.149   7.093  -6.172  1.00  3.34           N  
ATOM    375  H   LYS A  23      24.761  14.511  -6.993  1.00  4.04           H  
ATOM    376  HA  LYS A  23      26.139  12.349  -5.599  1.00 63.54           H  
ATOM    377  HB2 LYS A  23      24.352  11.194  -6.767  1.00 54.23           H  
ATOM    378  HB3 LYS A  23      24.763  12.010  -8.270  1.00 25.21           H  
ATOM    379  HG2 LYS A  23      26.461  10.610  -8.719  1.00 70.11           H  
ATOM    380  HG3 LYS A  23      26.954  10.497  -7.029  1.00 15.51           H  
ATOM    381  HD2 LYS A  23      24.369   9.266  -7.486  1.00 51.33           H  
ATOM    382  HD3 LYS A  23      25.626   8.555  -8.503  1.00 30.22           H  
ATOM    383  HE2 LYS A  23      26.976   8.052  -6.591  1.00 65.14           H  
ATOM    384  HE3 LYS A  23      25.896   8.953  -5.528  1.00 73.05           H  
ATOM    385  HZ1 LYS A  23      25.777   6.305  -5.914  1.00 52.32           H  
ATOM    386  HZ2 LYS A  23      24.626   6.838  -7.033  1.00 23.30           H  
ATOM    387  HZ3 LYS A  23      24.471   7.249  -5.399  1.00 60.32           H  
ATOM    388  N   ASP A  24      26.804  14.017  -8.365  1.00 11.35           N  
ATOM    389  CA  ASP A  24      27.886  14.576  -9.166  1.00 14.24           C  
ATOM    390  C   ASP A  24      28.484  15.807  -8.490  1.00 71.45           C  
ATOM    391  O   ASP A  24      29.664  16.108  -8.660  1.00 10.12           O  
ATOM    392  CB  ASP A  24      27.380  14.941 -10.563  1.00 11.43           C  
ATOM    393  CG  ASP A  24      28.086  14.162 -11.655  1.00 32.12           C  
ATOM    394  OD1 ASP A  24      28.144  12.919 -11.555  1.00 70.54           O  
ATOM    395  OD2 ASP A  24      28.578  14.797 -12.611  1.00 51.13           O  
ATOM    396  H   ASP A  24      25.876  14.214  -8.612  1.00  4.24           H  
ATOM    397  HA  ASP A  24      28.655  13.823  -9.257  1.00 34.10           H  
ATOM    398  HB2 ASP A  24      26.322  14.729 -10.621  1.00 30.13           H  
ATOM    399  HB3 ASP A  24      27.542  15.995 -10.733  1.00  1.41           H  
ATOM    400  N   GLN A  25      27.658  16.514  -7.726  1.00 24.01           N  
ATOM    401  CA  GLN A  25      28.103  17.713  -7.026  1.00 74.20           C  
ATOM    402  C   GLN A  25      28.984  17.353  -5.834  1.00 40.00           C  
ATOM    403  O   GLN A  25      30.058  17.925  -5.647  1.00 43.33           O  
ATOM    404  CB  GLN A  25      26.901  18.534  -6.557  1.00 41.43           C  
ATOM    405  CG  GLN A  25      26.329  19.444  -7.632  1.00 11.04           C  
ATOM    406  CD  GLN A  25      25.188  20.304  -7.121  1.00 54.42           C  
ATOM    407  OE1 GLN A  25      25.372  21.137  -6.234  1.00 52.24           O  
ATOM    408  NE2 GLN A  25      24.002  20.105  -7.681  1.00 52.33           N  
ATOM    409  H   GLN A  25      26.727  16.224  -7.629  1.00  3.40           H  
ATOM    410  HA  GLN A  25      28.682  18.305  -7.718  1.00 54.54           H  
ATOM    411  HB2 GLN A  25      26.122  17.857  -6.237  1.00 61.01           H  
ATOM    412  HB3 GLN A  25      27.201  19.145  -5.720  1.00 13.40           H  
ATOM    413  HG2 GLN A  25      27.115  20.092  -7.991  1.00 34.54           H  
ATOM    414  HG3 GLN A  25      25.966  18.836  -8.445  1.00  0.30           H  
ATOM    415 HE21 GLN A  25      23.929  19.422  -8.382  1.00  4.11           H  
ATOM    416 HE22 GLN A  25      23.247  20.645  -7.371  1.00 61.32           H  
ATOM    417  N   VAL A  26      28.521  16.401  -5.029  1.00 44.13           N  
ATOM    418  CA  VAL A  26      29.266  15.964  -3.855  1.00  1.11           C  
ATOM    419  C   VAL A  26      30.637  15.423  -4.245  1.00  2.53           C  
ATOM    420  O   VAL A  26      31.646  16.045  -3.916  1.00 15.23           O  
ATOM    421  CB  VAL A  26      28.502  14.877  -3.077  1.00 60.52           C  
ATOM    422  CG1 VAL A  26      29.254  14.496  -1.810  1.00 75.53           C  
ATOM    423  CG2 VAL A  26      27.092  15.348  -2.750  1.00  2.03           C  
ATOM    424  H   VAL A  26      27.659  15.983  -5.231  1.00 63.42           H  
ATOM    425  HA  VAL A  26      29.398  16.817  -3.205  1.00 52.23           H  
ATOM    426  HB  VAL A  26      28.427  13.999  -3.704  1.00  3.52           H  
ATOM    427 HG11 VAL A  26      29.498  15.390  -1.256  1.00 71.32           H  
ATOM    428 HG12 VAL A  26      28.633  13.853  -1.204  1.00 42.23           H  
ATOM    429 HG13 VAL A  26      30.162  13.978  -2.075  1.00  4.21           H  
ATOM    430 HG21 VAL A  26      26.571  14.576  -2.205  1.00 51.43           H  
ATOM    431 HG22 VAL A  26      27.143  16.243  -2.145  1.00 52.42           H  
ATOM    432 HG23 VAL A  26      26.563  15.564  -3.666  1.00 22.53           H  
HETATM  433  N   NH2 A  27      30.646  14.289  -4.931  1.00 44.11           N  
HETATM  434  HN1 NH2 A  27      29.784  13.838  -5.162  1.00 61.24           H  
HETATM  435  HN2 NH2 A  27      31.515  13.883  -5.216  1.00 23.14           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      11.669  -0.952   9.178  1.00 31.13           C  
HETATM    2  O   ACE A   1      10.649  -0.331   8.878  1.00  1.43           O  
HETATM    3  CH3 ACE A   1      11.622  -2.343   9.709  1.00 61.14           C  
HETATM    4  H1  ACE A   1      12.541  -2.558  10.252  1.00 53.22           H  
HETATM    5  H2  ACE A   1      10.770  -2.446  10.382  1.00 25.24           H  
HETATM    6  H3  ACE A   1      11.516  -3.044   8.881  1.00 23.20           H  
ATOM      7  N   LYS A   2      12.889  -0.439   9.057  1.00 13.21           N  
ATOM      8  CA  LYS A   2      13.105   0.911   8.551  1.00  1.30           C  
ATOM      9  C   LYS A   2      14.592   1.186   8.354  1.00 12.21           C  
ATOM     10  O   LYS A   2      15.133   2.147   8.904  1.00 20.42           O  
ATOM     11  CB  LYS A   2      12.508   1.940   9.514  1.00 44.11           C  
ATOM     12  CG  LYS A   2      12.338   3.320   8.900  1.00 74.31           C  
ATOM     13  CD  LYS A   2      13.085   4.378   9.694  1.00  3.05           C  
ATOM     14  CE  LYS A   2      12.247   4.908  10.847  1.00 70.00           C  
ATOM     15  NZ  LYS A   2      13.088   5.277  12.020  1.00 10.20           N  
ATOM     16  H   LYS A   2      13.664  -0.983   9.313  1.00 43.33           H  
ATOM     17  HA  LYS A   2      12.607   0.992   7.597  1.00 62.21           H  
ATOM     18  HB2 LYS A   2      11.539   1.591   9.839  1.00 41.32           H  
ATOM     19  HB3 LYS A   2      13.156   2.029  10.375  1.00 64.42           H  
ATOM     20  HG2 LYS A   2      12.719   3.305   7.891  1.00 13.04           H  
ATOM     21  HG3 LYS A   2      11.287   3.570   8.887  1.00 62.43           H  
ATOM     22  HD2 LYS A   2      13.991   3.945  10.092  1.00 60.11           H  
ATOM     23  HD3 LYS A   2      13.337   5.198   9.035  1.00 73.41           H  
ATOM     24  HE2 LYS A   2      11.708   5.780  10.512  1.00 41.41           H  
ATOM     25  HE3 LYS A   2      11.545   4.143  11.144  1.00 64.11           H  
ATOM     26  HZ1 LYS A   2      13.922   4.658  12.069  1.00 32.15           H  
ATOM     27  HZ2 LYS A   2      12.540   5.173  12.898  1.00 33.21           H  
ATOM     28  HZ3 LYS A   2      13.405   6.264  11.935  1.00 31.53           H  
ATOM     29  N   ARG A   3      15.247   0.341   7.565  1.00 43.02           N  
ATOM     30  CA  ARG A   3      16.671   0.495   7.296  1.00 41.10           C  
ATOM     31  C   ARG A   3      16.906   0.989   5.871  1.00 20.41           C  
ATOM     32  O   ARG A   3      17.621   1.967   5.652  1.00  1.12           O  
ATOM     33  CB  ARG A   3      17.399  -0.834   7.512  1.00 74.33           C  
ATOM     34  CG  ARG A   3      17.430  -1.282   8.964  1.00 50.34           C  
ATOM     35  CD  ARG A   3      18.749  -1.953   9.312  1.00  3.11           C  
ATOM     36  NE  ARG A   3      18.587  -2.978  10.339  1.00 32.20           N  
ATOM     37  CZ  ARG A   3      18.130  -4.201  10.091  1.00 54.02           C  
ATOM     38  NH1 ARG A   3      17.792  -4.549   8.858  1.00 51.31           N  
ATOM     39  NH2 ARG A   3      18.011  -5.078  11.080  1.00 50.10           N  
ATOM     40  H   ARG A   3      14.760  -0.404   7.155  1.00 74.14           H  
ATOM     41  HA  ARG A   3      17.063   1.226   7.986  1.00 74.32           H  
ATOM     42  HB2 ARG A   3      16.907  -1.600   6.932  1.00 74.52           H  
ATOM     43  HB3 ARG A   3      18.418  -0.732   7.168  1.00 45.23           H  
ATOM     44  HG2 ARG A   3      17.300  -0.418   9.600  1.00 64.33           H  
ATOM     45  HG3 ARG A   3      16.624  -1.980   9.132  1.00 64.22           H  
ATOM     46  HD2 ARG A   3      19.151  -2.411   8.419  1.00 35.14           H  
ATOM     47  HD3 ARG A   3      19.436  -1.202   9.670  1.00 12.33           H  
ATOM     48  HE  ARG A   3      18.832  -2.744  11.258  1.00 55.44           H  
ATOM     49 HH11 ARG A   3      17.449  -5.469   8.674  1.00 24.41           H  
ATOM     50 HH12 ARG A   3      17.882  -3.890   8.110  1.00 35.35           H  
ATOM     51 HH21 ARG A   3      17.667  -5.998  10.892  1.00 34.20           H  
ATOM     52 HH22 ARG A   3      18.265  -4.820  12.011  1.00 33.50           H  
ATOM     53  N   ILE A   4      16.297   0.306   4.907  1.00 51.43           N  
ATOM     54  CA  ILE A   4      16.439   0.676   3.504  1.00 43.44           C  
ATOM     55  C   ILE A   4      15.232   1.473   3.020  1.00 74.24           C  
ATOM     56  O   ILE A   4      14.150   0.923   2.824  1.00 64.34           O  
ATOM     57  CB  ILE A   4      16.612  -0.564   2.609  1.00 71.11           C  
ATOM     58  CG1 ILE A   4      17.834  -1.373   3.052  1.00 64.54           C  
ATOM     59  CG2 ILE A   4      16.744  -0.153   1.151  1.00 51.42           C  
ATOM     60  CD1 ILE A   4      18.043  -2.639   2.250  1.00 34.54           C  
ATOM     61  H   ILE A   4      15.739  -0.463   5.144  1.00  3.45           H  
ATOM     62  HA  ILE A   4      17.324   1.290   3.409  1.00 41.13           H  
ATOM     63  HB  ILE A   4      15.728  -1.178   2.707  1.00  4.33           H  
ATOM     64 HG12 ILE A   4      18.718  -0.765   2.946  1.00 62.14           H  
ATOM     65 HG13 ILE A   4      17.715  -1.651   4.089  1.00 73.12           H  
ATOM     66 HG21 ILE A   4      15.845   0.360   0.839  1.00 54.54           H  
ATOM     67 HG22 ILE A   4      17.591   0.508   1.039  1.00 62.21           H  
ATOM     68 HG23 ILE A   4      16.889  -1.030   0.539  1.00 53.33           H  
ATOM     69 HD11 ILE A   4      18.226  -3.465   2.924  1.00 50.54           H  
ATOM     70 HD12 ILE A   4      17.161  -2.843   1.662  1.00 53.22           H  
ATOM     71 HD13 ILE A   4      18.893  -2.514   1.595  1.00 71.45           H  
ATOM     72  N   GLY A   5      15.426   2.775   2.831  1.00 44.42           N  
ATOM     73  CA  GLY A   5      14.346   3.627   2.370  1.00 72.43           C  
ATOM     74  C   GLY A   5      14.601   5.094   2.655  1.00 22.13           C  
ATOM     75  O   GLY A   5      15.560   5.674   2.146  1.00 32.34           O  
ATOM     76  H   GLY A   5      16.311   3.160   3.004  1.00 44.40           H  
ATOM     77  HA2 GLY A   5      14.225   3.494   1.305  1.00 30.44           H  
ATOM     78  HA3 GLY A   5      13.432   3.330   2.866  1.00 45.23           H  
ATOM     79  N   VAL A   6      13.740   5.695   3.469  1.00 44.44           N  
ATOM     80  CA  VAL A   6      13.877   7.105   3.820  1.00 63.33           C  
ATOM     81  C   VAL A   6      13.840   7.987   2.577  1.00 64.52           C  
ATOM     82  O   VAL A   6      14.868   8.498   2.136  1.00 65.13           O  
ATOM     83  CB  VAL A   6      15.188   7.367   4.583  1.00 32.41           C  
ATOM     84  CG1 VAL A   6      15.262   8.819   5.032  1.00 32.44           C  
ATOM     85  CG2 VAL A   6      15.310   6.425   5.771  1.00 41.32           C  
ATOM     86  H   VAL A   6      12.995   5.181   3.842  1.00 23.53           H  
ATOM     87  HA  VAL A   6      13.050   7.371   4.463  1.00 63.31           H  
ATOM     88  HB  VAL A   6      16.015   7.178   3.915  1.00 13.22           H  
ATOM     89 HG11 VAL A   6      16.138   9.283   4.604  1.00 53.42           H  
ATOM     90 HG12 VAL A   6      14.377   9.343   4.704  1.00 74.44           H  
ATOM     91 HG13 VAL A   6      15.325   8.858   6.111  1.00  4.44           H  
ATOM     92 HG21 VAL A   6      14.558   6.672   6.505  1.00 40.11           H  
ATOM     93 HG22 VAL A   6      15.169   5.407   5.439  1.00 34.31           H  
ATOM     94 HG23 VAL A   6      16.290   6.526   6.212  1.00 32.14           H  
ATOM     95  N   ARG A   7      12.646   8.161   2.017  1.00 12.10           N  
ATOM     96  CA  ARG A   7      12.474   8.982   0.824  1.00 22.35           C  
ATOM     97  C   ARG A   7      11.079   9.594   0.783  1.00 73.11           C  
ATOM     98  O   ARG A   7      10.163   9.127   1.462  1.00 41.54           O  
ATOM     99  CB  ARG A   7      12.713   8.145  -0.433  1.00 10.30           C  
ATOM    100  CG  ARG A   7      14.184   7.915  -0.743  1.00 43.12           C  
ATOM    101  CD  ARG A   7      14.370   7.247  -2.097  1.00 15.35           C  
ATOM    102  NE  ARG A   7      14.221   5.797  -2.017  1.00 31.03           N  
ATOM    103  CZ  ARG A   7      14.327   4.989  -3.067  1.00 72.32           C  
ATOM    104  NH1 ARG A   7      14.579   5.486  -4.268  1.00 13.31           N  
ATOM    105  NH2 ARG A   7      14.178   3.679  -2.914  1.00 14.03           N  
ATOM    106  H   ARG A   7      11.864   7.727   2.416  1.00 64.33           H  
ATOM    107  HA  ARG A   7      13.203   9.777   0.861  1.00 12.12           H  
ATOM    108  HB2 ARG A   7      12.239   7.182  -0.308  1.00  5.22           H  
ATOM    109  HB3 ARG A   7      12.265   8.648  -1.276  1.00 41.44           H  
ATOM    110  HG2 ARG A   7      14.693   8.868  -0.750  1.00 24.35           H  
ATOM    111  HG3 ARG A   7      14.609   7.283   0.022  1.00 71.33           H  
ATOM    112  HD2 ARG A   7      13.632   7.639  -2.782  1.00 23.43           H  
ATOM    113  HD3 ARG A   7      15.360   7.480  -2.463  1.00 63.31           H  
ATOM    114  HE  ARG A   7      14.035   5.407  -1.137  1.00 44.22           H  
ATOM    115 HH11 ARG A   7      14.658   4.876  -5.057  1.00 13.23           H  
ATOM    116 HH12 ARG A   7      14.692   6.473  -4.386  1.00 41.55           H  
ATOM    117 HH21 ARG A   7      14.257   3.071  -3.703  1.00 53.01           H  
ATOM    118 HH22 ARG A   7      13.987   3.301  -2.008  1.00 24.33           H  
ATOM    119  N   LEU A   8      10.923  10.645  -0.016  1.00 42.34           N  
ATOM    120  CA  LEU A   8       9.638  11.323  -0.146  1.00 34.43           C  
ATOM    121  C   LEU A   8       8.555  10.355  -0.611  1.00 62.04           C  
ATOM    122  O   LEU A   8       8.835   9.290  -1.162  1.00 72.53           O  
ATOM    123  CB  LEU A   8       9.752  12.490  -1.128  1.00 43.42           C  
ATOM    124  CG  LEU A   8       9.969  13.871  -0.509  1.00 25.02           C  
ATOM    125  CD1 LEU A   8      11.451  14.210  -0.467  1.00 22.20           C  
ATOM    126  CD2 LEU A   8       9.199  14.930  -1.285  1.00 44.02           C  
ATOM    127  H   LEU A   8      11.688  10.972  -0.531  1.00  2.24           H  
ATOM    128  HA  LEU A   8       9.367  11.707   0.825  1.00 13.10           H  
ATOM    129  HB2 LEU A   8      10.584  12.289  -1.786  1.00 63.43           H  
ATOM    130  HB3 LEU A   8       8.839  12.524  -1.708  1.00 12.24           H  
ATOM    131  HG  LEU A   8       9.600  13.864   0.506  1.00 52.22           H  
ATOM    132 HD11 LEU A   8      11.579  15.216  -0.098  1.00 31.31           H  
ATOM    133 HD12 LEU A   8      11.866  14.136  -1.462  1.00 61.03           H  
ATOM    134 HD13 LEU A   8      11.960  13.518   0.187  1.00 71.10           H  
ATOM    135 HD21 LEU A   8       9.868  15.734  -1.555  1.00 12.23           H  
ATOM    136 HD22 LEU A   8       8.400  15.317  -0.671  1.00 12.11           H  
ATOM    137 HD23 LEU A   8       8.786  14.491  -2.182  1.00 34.33           H  
ATOM    138  N   PRO A   9       7.288  10.733  -0.389  1.00 70.54           N  
ATOM    139  CA  PRO A   9       6.137   9.913  -0.780  1.00 41.24           C  
ATOM    140  C   PRO A   9       5.955   9.854  -2.293  1.00 13.54           C  
ATOM    141  O   PRO A   9       5.153  10.592  -2.862  1.00 32.34           O  
ATOM    142  CB  PRO A   9       4.952  10.631  -0.128  1.00  1.14           C  
ATOM    143  CG  PRO A   9       5.398  12.046   0.014  1.00 23.01           C  
ATOM    144  CD  PRO A   9       6.880  11.990   0.263  1.00 65.05           C  
ATOM    145  HA  PRO A   9       6.212   8.911  -0.387  1.00 20.14           H  
ATOM    146  HB2 PRO A   9       4.084  10.553  -0.768  1.00 64.42           H  
ATOM    147  HB3 PRO A   9       4.740  10.186   0.832  1.00 31.02           H  
ATOM    148  HG2 PRO A   9       5.189  12.590  -0.895  1.00 11.02           H  
ATOM    149  HG3 PRO A   9       4.895  12.506   0.853  1.00 25.34           H  
ATOM    150  HD2 PRO A   9       7.371  12.837  -0.193  1.00  2.24           H  
ATOM    151  HD3 PRO A   9       7.085  11.958   1.322  1.00 13.21           H  
ATOM    152  N   GLY A  10       6.708   8.968  -2.939  1.00 74.41           N  
ATOM    153  CA  GLY A  10       6.614   8.828  -4.381  1.00 25.54           C  
ATOM    154  C   GLY A  10       7.531   9.784  -5.117  1.00 64.20           C  
ATOM    155  O   GLY A  10       8.746   9.769  -4.917  1.00 45.34           O  
ATOM    156  H   GLY A  10       7.330   8.404  -2.433  1.00  4.14           H  
ATOM    157  HA2 GLY A  10       6.877   7.815  -4.651  1.00 71.23           H  
ATOM    158  HA3 GLY A  10       5.595   9.017  -4.685  1.00 15.21           H  
ATOM    159  N   HIS A  11       6.948  10.619  -5.973  1.00 20.24           N  
ATOM    160  CA  HIS A  11       7.722  11.586  -6.742  1.00 74.01           C  
ATOM    161  C   HIS A  11       8.773  10.885  -7.597  1.00  1.43           C  
ATOM    162  O   HIS A  11       9.973  11.042  -7.374  1.00 72.40           O  
ATOM    163  CB  HIS A  11       8.396  12.592  -5.808  1.00 10.50           C  
ATOM    164  CG  HIS A  11       7.428  13.433  -5.035  1.00 51.45           C  
ATOM    165  ND1 HIS A  11       6.667  12.944  -3.994  1.00  1.13           N  
ATOM    166  CD2 HIS A  11       7.098  14.741  -5.156  1.00 52.32           C  
ATOM    167  CE1 HIS A  11       5.912  13.912  -3.508  1.00  3.02           C  
ATOM    168  NE2 HIS A  11       6.155  15.014  -4.197  1.00 12.14           N  
ATOM    169  H   HIS A  11       5.976  10.582  -6.087  1.00  2.41           H  
ATOM    170  HA  HIS A  11       7.040  12.114  -7.391  1.00 64.13           H  
ATOM    171  HB2 HIS A  11       9.010  12.058  -5.098  1.00 61.31           H  
ATOM    172  HB3 HIS A  11       9.020  13.254  -6.390  1.00 44.32           H  
ATOM    173  HD1 HIS A  11       6.679  12.023  -3.660  1.00 45.43           H  
ATOM    174  HD2 HIS A  11       7.502  15.441  -5.874  1.00 53.31           H  
ATOM    175  HE1 HIS A  11       5.214  13.821  -2.690  1.00 12.43           H  
ATOM    176  N   GLN A  12       8.313  10.114  -8.577  1.00  5.22           N  
ATOM    177  CA  GLN A  12       9.215   9.388  -9.464  1.00 32.54           C  
ATOM    178  C   GLN A  12       9.786  10.312 -10.535  1.00 41.42           C  
ATOM    179  O   GLN A  12       9.473  11.502 -10.573  1.00 53.41           O  
ATOM    180  CB  GLN A  12       8.483   8.216 -10.123  1.00 72.33           C  
ATOM    181  CG  GLN A  12       8.093   7.117  -9.147  1.00 15.23           C  
ATOM    182  CD  GLN A  12       9.156   6.044  -9.021  1.00 22.01           C  
ATOM    183  OE1 GLN A  12      10.304   6.328  -8.677  1.00 64.10           O  
ATOM    184  NE2 GLN A  12       8.779   4.802  -9.301  1.00 54.02           N  
ATOM    185  H   GLN A  12       7.345  10.030  -8.706  1.00 11.43           H  
ATOM    186  HA  GLN A  12      10.028   9.003  -8.867  1.00 41.01           H  
ATOM    187  HB2 GLN A  12       7.584   8.587 -10.592  1.00 72.22           H  
ATOM    188  HB3 GLN A  12       9.123   7.787 -10.877  1.00  3.44           H  
ATOM    189  HG2 GLN A  12       7.933   7.557  -8.174  1.00 72.31           H  
ATOM    190  HG3 GLN A  12       7.177   6.659  -9.489  1.00 74.41           H  
ATOM    191 HE21 GLN A  12       7.848   4.651  -9.570  1.00 25.10           H  
ATOM    192 HE22 GLN A  12       9.446   4.089  -9.230  1.00 62.54           H  
ATOM    193  N   LYS A  13      10.624   9.757 -11.403  1.00 10.02           N  
ATOM    194  CA  LYS A  13      11.238  10.529 -12.475  1.00 43.44           C  
ATOM    195  C   LYS A  13      12.248  11.527 -11.917  1.00 11.51           C  
ATOM    196  O   LYS A  13      13.458  11.321 -12.015  1.00 61.12           O  
ATOM    197  CB  LYS A  13      10.165  11.269 -13.279  1.00 34.02           C  
ATOM    198  CG  LYS A  13      10.056  10.802 -14.720  1.00 20.53           C  
ATOM    199  CD  LYS A  13       9.488  11.890 -15.616  1.00 14.33           C  
ATOM    200  CE  LYS A  13       7.985  11.739 -15.793  1.00 14.11           C  
ATOM    201  NZ  LYS A  13       7.236  12.202 -14.592  1.00 15.31           N  
ATOM    202  H   LYS A  13      10.833   8.803 -11.321  1.00 31.13           H  
ATOM    203  HA  LYS A  13      11.753   9.841 -13.128  1.00 22.23           H  
ATOM    204  HB2 LYS A  13       9.208  11.121 -12.799  1.00  0.23           H  
ATOM    205  HB3 LYS A  13      10.399  12.324 -13.281  1.00 20.45           H  
ATOM    206  HG2 LYS A  13      11.038  10.532 -15.078  1.00 25.23           H  
ATOM    207  HG3 LYS A  13       9.405   9.939 -14.760  1.00  3.12           H  
ATOM    208  HD2 LYS A  13       9.693  12.853 -15.172  1.00 43.05           H  
ATOM    209  HD3 LYS A  13       9.964  11.831 -16.585  1.00 23.54           H  
ATOM    210  HE2 LYS A  13       7.676  12.323 -16.647  1.00 20.21           H  
ATOM    211  HE3 LYS A  13       7.760  10.697 -15.968  1.00 73.42           H  
ATOM    212  HZ1 LYS A  13       6.888  11.385 -14.050  1.00  3.30           H  
ATOM    213  HZ2 LYS A  13       6.424  12.784 -14.880  1.00 63.44           H  
ATOM    214  HZ3 LYS A  13       7.857  12.772 -13.982  1.00 23.41           H  
ATOM    215  N   ARG A  14      11.744  12.607 -11.331  1.00 74.41           N  
ATOM    216  CA  ARG A  14      12.602  13.637 -10.757  1.00 32.22           C  
ATOM    217  C   ARG A  14      13.452  13.067  -9.623  1.00 64.40           C  
ATOM    218  O   ARG A  14      14.470  13.662  -9.278  1.00 74.12           O  
ATOM    219  CB  ARG A  14      11.759  14.804 -10.239  1.00  0.22           C  
ATOM    220  CG  ARG A  14      12.497  16.132 -10.232  1.00 71.11           C  
ATOM    221  CD  ARG A  14      11.551  17.294  -9.972  1.00 33.23           C  
ATOM    222  NE  ARG A  14      11.178  17.390  -8.562  1.00 44.22           N  
ATOM    223  CZ  ARG A  14      10.222  18.193  -8.109  1.00 24.11           C  
ATOM    224  NH1 ARG A  14       9.545  18.964  -8.951  1.00 35.43           N  
ATOM    225  NH2 ARG A  14       9.939  18.225  -6.813  1.00 32.24           N  
ATOM    226  H   ARG A  14      10.770  12.716 -11.283  1.00  0.25           H  
ATOM    227  HA  ARG A  14      13.258  13.996 -11.537  1.00 72.42           H  
ATOM    228  HB2 ARG A  14      10.885  14.906 -10.864  1.00 23.20           H  
ATOM    229  HB3 ARG A  14      11.446  14.585  -9.229  1.00 41.13           H  
ATOM    230  HG2 ARG A  14      13.249  16.112  -9.455  1.00 54.55           H  
ATOM    231  HG3 ARG A  14      12.973  16.274 -11.192  1.00 32.31           H  
ATOM    232  HD2 ARG A  14      12.039  18.211 -10.268  1.00 63.33           H  
ATOM    233  HD3 ARG A  14      10.659  17.153 -10.563  1.00 10.22           H  
ATOM    234  HE  ARG A  14      11.665  16.829  -7.925  1.00 33.34           H  
ATOM    235 HH11 ARG A  14       8.825  19.566  -8.605  1.00 44.53           H  
ATOM    236 HH12 ARG A  14       9.755  18.941  -9.928  1.00 32.30           H  
ATOM    237 HH21 ARG A  14       9.220  18.829  -6.473  1.00 55.14           H  
ATOM    238 HH22 ARG A  14      10.448  17.645  -6.176  1.00 63.55           H  
HETATM  239  C   MK8 A  15      15.151  11.085  -8.449  1.00  4.04           C  
HETATM  240  N   MK8 A  15      12.976  11.993  -8.922  1.00  4.54           N  
HETATM  241  O   MK8 A  15      16.110  11.647  -7.969  1.00 21.52           O  
HETATM  242  CA  MK8 A  15      13.757  11.269  -7.882  1.00 12.20           C  
HETATM  243  CB  MK8 A  15      13.227   9.830  -7.545  1.00 13.22           C  
HETATM  244  CD  MK8 A  15      15.446   8.799  -6.380  1.00 25.01           C  
HETATM  245  CE  MK8 A  15      15.869   7.856  -7.499  1.00 63.12           C  
HETATM  246  CG  MK8 A  15      13.906   9.081  -6.342  1.00 43.33           C  
HETATM  247  CB1 MK8 A  15      13.744  12.120  -6.580  1.00 54.15           C  
HETATM  248  H   MK8 A  15      12.072  11.624  -9.164  1.00 13.25           H  
HETATM  249  HB  MK8 A  15      12.169   9.911  -7.298  1.00 21.22           H  
HETATM  250  HBA MK8 A  15      13.261   9.189  -8.428  1.00 32.11           H  
HETATM  251  HD  MK8 A  15      16.006   9.729  -6.387  1.00 20.13           H  
HETATM  252  HDA MK8 A  15      15.699   8.316  -5.434  1.00 52.23           H  
HETATM  253  HE  MK8 A  15      15.040   7.311  -7.947  1.00 24.21           H  
HETATM  254  HG  MK8 A  15      13.687   9.628  -5.422  1.00 41.12           H  
HETATM  255  HGA MK8 A  15      13.395   8.121  -6.230  1.00 43.13           H  
HETATM  256  HB1 MK8 A  15      12.750  12.105  -6.126  1.00  2.23           H  
HETATM  257 HB1A MK8 A  15      14.462  11.750  -5.846  1.00 64.10           H  
HETATM  258 HB1B MK8 A  15      13.992  13.161  -6.782  1.00 52.01           H  
ATOM    259  N   ALA A  16      15.181  10.410  -9.627  1.00 33.42           N  
ATOM    260  CA  ALA A  16      16.392  10.097 -10.375  1.00 52.22           C  
ATOM    261  C   ALA A  16      17.244  11.344 -10.587  1.00  1.34           C  
ATOM    262  O   ALA A  16      18.459  11.318 -10.388  1.00 53.30           O  
ATOM    263  CB  ALA A  16      16.038   9.464 -11.713  1.00 15.41           C  
ATOM    264  H   ALA A  16      14.314  10.112  -9.975  1.00 11.32           H  
ATOM    265  HA  ALA A  16      16.961   9.378  -9.803  1.00 73.25           H  
ATOM    266  HB1 ALA A  16      15.471  10.168 -12.305  1.00 32.34           H  
ATOM    267  HB2 ALA A  16      16.945   9.200 -12.236  1.00 13.42           H  
ATOM    268  HB3 ALA A  16      15.448   8.576 -11.545  1.00 10.25           H  
ATOM    269  N   TYR A  17      16.600  12.434 -10.991  1.00 60.54           N  
ATOM    270  CA  TYR A  17      17.299  13.690 -11.232  1.00 23.13           C  
ATOM    271  C   TYR A  17      17.929  14.219  -9.946  1.00 42.42           C  
ATOM    272  O   TYR A  17      19.098  14.602  -9.928  1.00 13.44           O  
ATOM    273  CB  TYR A  17      16.337  14.731 -11.807  1.00 62.30           C  
ATOM    274  CG  TYR A  17      17.032  15.930 -12.411  1.00  1.33           C  
ATOM    275  CD1 TYR A  17      16.999  16.160 -13.781  1.00  1.23           C  
ATOM    276  CD2 TYR A  17      17.726  16.832 -11.612  1.00 61.25           C  
ATOM    277  CE1 TYR A  17      17.634  17.252 -14.338  1.00 53.50           C  
ATOM    278  CE2 TYR A  17      18.362  17.929 -12.161  1.00 72.32           C  
ATOM    279  CZ  TYR A  17      18.314  18.135 -13.523  1.00 51.33           C  
ATOM    280  OH  TYR A  17      18.947  19.226 -14.073  1.00 33.42           O  
ATOM    281  H   TYR A  17      15.631  12.391 -11.132  1.00 53.33           H  
ATOM    282  HA  TYR A  17      18.082  13.500 -11.952  1.00 51.23           H  
ATOM    283  HB2 TYR A  17      15.740  14.272 -12.579  1.00  4.13           H  
ATOM    284  HB3 TYR A  17      15.688  15.085 -11.020  1.00 14.22           H  
ATOM    285  HD1 TYR A  17      16.466  15.468 -14.417  1.00 13.21           H  
ATOM    286  HD2 TYR A  17      17.761  16.667 -10.545  1.00  2.44           H  
ATOM    287  HE1 TYR A  17      17.596  17.416 -15.405  1.00 41.22           H  
ATOM    288  HE2 TYR A  17      18.894  18.619 -11.523  1.00 31.11           H  
ATOM    289  HH  TYR A  17      19.469  18.945 -14.828  1.00 51.34           H  
ATOM    290  N   SER A  18      17.143  14.234  -8.874  1.00  1.53           N  
ATOM    291  CA  SER A  18      17.622  14.719  -7.585  1.00 72.21           C  
ATOM    292  C   SER A  18      18.873  13.960  -7.148  1.00 64.13           C  
ATOM    293  O   SER A  18      19.668  14.499  -6.381  1.00 52.23           O  
ATOM    294  CB  SER A  18      16.529  14.575  -6.524  1.00  4.15           C  
ATOM    295  OG  SER A  18      16.716  15.503  -5.470  1.00 31.50           O  
ATOM    296  H   SER A  18      16.221  13.916  -8.953  1.00 60.31           H  
ATOM    297  HA  SER A  18      17.871  15.764  -7.693  1.00 52.12           H  
ATOM    298  HB2 SER A  18      15.566  14.752  -6.978  1.00 34.10           H  
ATOM    299  HB3 SER A  18      16.557  13.574  -6.117  1.00 74.34           H  
ATOM    300  HG  SER A  18      16.647  15.049  -4.627  1.00 72.43           H  
HETATM  301  C   MK8 A  19      21.347  12.431  -7.927  1.00 10.52           C  
HETATM  302  N   MK8 A  19      18.952  12.637  -7.458  1.00 75.24           N  
HETATM  303  O   MK8 A  19      22.404  12.585  -7.370  1.00 11.12           O  
HETATM  304  CA  MK8 A  19      20.137  11.780  -7.222  1.00 22.11           C  
HETATM  305  CB  MK8 A  19      19.943  10.312  -7.738  1.00 40.22           C  
HETATM  306  CD  MK8 A  19      18.479   8.147  -7.646  1.00 61.30           C  
HETATM  307  CE  MK8 A  19      17.090   7.591  -7.983  1.00 72.42           C  
HETATM  308  CG  MK8 A  19      18.573   9.664  -7.364  1.00 60.41           C  
HETATM  309  CB1 MK8 A  19      20.402  11.648  -5.693  1.00  3.13           C  
HETATM  310  H   MK8 A  19      18.239  12.261  -8.065  1.00 63.41           H  
HETATM  311  HB  MK8 A  19      20.061  10.285  -8.823  1.00 61.22           H  
HETATM  312  HBA MK8 A  19      20.749   9.687  -7.346  1.00 11.33           H  
HETATM  313  HD  MK8 A  19      19.106   7.949  -8.519  1.00 43.31           H  
HETATM  314  HDA MK8 A  19      18.929   7.578  -6.830  1.00 41.31           H  
HETATM  315  HE  MK8 A  19      17.131   6.862  -8.788  1.00  1.23           H  
HETATM  316  HG  MK8 A  19      18.313   9.844  -6.322  1.00 63.30           H  
HETATM  317  HGA MK8 A  19      17.839  10.145  -7.983  1.00 41.24           H  
HETATM  318  HB1 MK8 A  19      21.255  10.997  -5.492  1.00 41.21           H  
HETATM  319 HB1A MK8 A  19      20.625  12.609  -5.250  1.00 51.24           H  
HETATM  320 HB1B MK8 A  19      19.536  11.255  -5.161  1.00 72.44           H  
ATOM    321  N   LEU A  20      21.139  12.923  -9.175  1.00 44.30           N  
ATOM    322  CA  LEU A  20      22.095  13.621 -10.028  1.00 43.31           C  
ATOM    323  C   LEU A  20      22.633  14.869  -9.335  1.00 41.44           C  
ATOM    324  O   LEU A  20      23.843  15.058  -9.224  1.00 31.10           O  
ATOM    325  CB  LEU A  20      21.440  14.002 -11.356  1.00 40.34           C  
ATOM    326  CG  LEU A  20      22.361  14.035 -12.575  1.00  4.34           C  
ATOM    327  CD1 LEU A  20      23.491  15.031 -12.363  1.00 24.35           C  
ATOM    328  CD2 LEU A  20      22.917  12.647 -12.861  1.00 13.34           C  
ATOM    329  H   LEU A  20      20.264  12.682  -9.539  1.00 44.23           H  
ATOM    330  HA  LEU A  20      22.918  12.950 -10.222  1.00 33.35           H  
ATOM    331  HB2 LEU A  20      20.655  13.290 -11.555  1.00 33.54           H  
ATOM    332  HB3 LEU A  20      21.009  14.987 -11.239  1.00 63.43           H  
ATOM    333  HG  LEU A  20      21.795  14.354 -13.440  1.00 30.41           H  
ATOM    334 HD11 LEU A  20      23.129  15.870 -11.789  1.00  5.51           H  
ATOM    335 HD12 LEU A  20      23.850  15.378 -13.321  1.00 53.43           H  
ATOM    336 HD13 LEU A  20      24.300  14.551 -11.830  1.00 72.44           H  
ATOM    337 HD21 LEU A  20      23.223  12.589 -13.895  1.00 65.20           H  
ATOM    338 HD22 LEU A  20      22.154  11.907 -12.668  1.00 72.24           H  
ATOM    339 HD23 LEU A  20      23.769  12.463 -12.222  1.00 50.25           H  
ATOM    340  N   GLY A  21      21.723  15.720  -8.870  1.00 11.33           N  
ATOM    341  CA  GLY A  21      22.124  16.939  -8.193  1.00 34.54           C  
ATOM    342  C   GLY A  21      22.704  16.673  -6.817  1.00 60.24           C  
ATOM    343  O   GLY A  21      23.190  17.589  -6.152  1.00 54.55           O  
ATOM    344  H   GLY A  21      20.770  15.518  -8.987  1.00  4.13           H  
ATOM    345  HA2 GLY A  21      22.865  17.445  -8.793  1.00 34.33           H  
ATOM    346  HA3 GLY A  21      21.262  17.580  -8.089  1.00 55.12           H  
ATOM    347  N   LEU A  22      22.652  15.417  -6.387  1.00  2.15           N  
ATOM    348  CA  LEU A  22      23.176  15.033  -5.081  1.00 53.41           C  
ATOM    349  C   LEU A  22      24.131  13.852  -5.203  1.00  4.04           C  
ATOM    350  O   LEU A  22      24.207  13.005  -4.312  1.00 11.54           O  
ATOM    351  CB  LEU A  22      22.028  14.680  -4.134  1.00 65.30           C  
ATOM    352  CG  LEU A  22      22.100  15.289  -2.734  1.00 73.21           C  
ATOM    353  CD1 LEU A  22      23.385  14.873  -2.036  1.00 11.34           C  
ATOM    354  CD2 LEU A  22      21.999  16.806  -2.807  1.00 40.14           C  
ATOM    355  H   LEU A  22      22.254  14.731  -6.961  1.00 23.41           H  
ATOM    356  HA  LEU A  22      23.716  15.878  -4.679  1.00 51.12           H  
ATOM    357  HB2 LEU A  22      21.108  15.010  -4.592  1.00 52.00           H  
ATOM    358  HB3 LEU A  22      22.008  13.605  -4.027  1.00 62.13           H  
ATOM    359  HG  LEU A  22      21.269  14.926  -2.146  1.00 51.21           H  
ATOM    360 HD11 LEU A  22      24.232  15.271  -2.573  1.00 44.54           H  
ATOM    361 HD12 LEU A  22      23.448  13.795  -2.012  1.00 51.02           H  
ATOM    362 HD13 LEU A  22      23.387  15.256  -1.025  1.00 64.44           H  
ATOM    363 HD21 LEU A  22      21.381  17.085  -3.649  1.00 35.23           H  
ATOM    364 HD22 LEU A  22      22.986  17.228  -2.930  1.00  1.02           H  
ATOM    365 HD23 LEU A  22      21.557  17.182  -1.897  1.00 31.24           H  
ATOM    366  N   LYS A  23      24.863  13.800  -6.311  1.00 50.21           N  
ATOM    367  CA  LYS A  23      25.818  12.725  -6.550  1.00 23.31           C  
ATOM    368  C   LYS A  23      26.953  13.196  -7.452  1.00 13.42           C  
ATOM    369  O   LYS A  23      28.123  12.910  -7.194  1.00 45.21           O  
ATOM    370  CB  LYS A  23      25.115  11.522  -7.183  1.00  2.13           C  
ATOM    371  CG  LYS A  23      26.043  10.352  -7.461  1.00 65.23           C  
ATOM    372  CD  LYS A  23      25.290   9.172  -8.053  1.00 21.44           C  
ATOM    373  CE  LYS A  23      25.179   8.026  -7.060  1.00  1.41           C  
ATOM    374  NZ  LYS A  23      24.121   8.274  -6.043  1.00 31.52           N  
ATOM    375  H   LYS A  23      24.759  14.505  -6.986  1.00 13.02           H  
ATOM    376  HA  LYS A  23      26.230  12.429  -5.597  1.00 13.41           H  
ATOM    377  HB2 LYS A  23      24.334  11.185  -6.517  1.00 14.21           H  
ATOM    378  HB3 LYS A  23      24.670  11.832  -8.118  1.00 21.53           H  
ATOM    379  HG2 LYS A  23      26.805  10.665  -8.158  1.00 43.44           H  
ATOM    380  HG3 LYS A  23      26.505  10.043  -6.534  1.00 71.43           H  
ATOM    381  HD2 LYS A  23      24.296   9.491  -8.328  1.00 40.44           H  
ATOM    382  HD3 LYS A  23      25.815   8.826  -8.931  1.00 45.42           H  
ATOM    383  HE2 LYS A  23      24.944   7.121  -7.599  1.00  0.12           H  
ATOM    384  HE3 LYS A  23      26.129   7.909  -6.558  1.00 71.15           H  
ATOM    385  HZ1 LYS A  23      23.721   7.370  -5.717  1.00 14.22           H  
ATOM    386  HZ2 LYS A  23      23.358   8.849  -6.453  1.00 42.34           H  
ATOM    387  HZ3 LYS A  23      24.520   8.779  -5.226  1.00 64.30           H  
ATOM    388  N   ASP A  24      26.602  13.919  -8.510  1.00 31.23           N  
ATOM    389  CA  ASP A  24      27.592  14.431  -9.450  1.00 12.45           C  
ATOM    390  C   ASP A  24      28.021  15.846  -9.068  1.00 65.45           C  
ATOM    391  O   ASP A  24      29.162  16.243  -9.304  1.00 65.40           O  
ATOM    392  CB  ASP A  24      27.031  14.421 -10.872  1.00 13.45           C  
ATOM    393  CG  ASP A  24      28.099  14.149 -11.913  1.00 72.11           C  
ATOM    394  OD1 ASP A  24      29.178  14.771 -11.834  1.00  0.22           O  
ATOM    395  OD2 ASP A  24      27.855  13.313 -12.809  1.00 73.24           O  
ATOM    396  H   ASP A  24      25.654  14.113  -8.662  1.00 65.23           H  
ATOM    397  HA  ASP A  24      28.456  13.785  -9.408  1.00 71.33           H  
ATOM    398  HB2 ASP A  24      26.277  13.652 -10.948  1.00 40.12           H  
ATOM    399  HB3 ASP A  24      26.584  15.381 -11.083  1.00 11.45           H  
ATOM    400  N   GLN A  25      27.099  16.600  -8.482  1.00 55.24           N  
ATOM    401  CA  GLN A  25      27.380  17.971  -8.071  1.00 30.22           C  
ATOM    402  C   GLN A  25      28.362  17.996  -6.903  1.00 54.54           C  
ATOM    403  O   GLN A  25      29.231  18.865  -6.830  1.00 31.05           O  
ATOM    404  CB  GLN A  25      26.085  18.686  -7.681  1.00  2.52           C  
ATOM    405  CG  GLN A  25      25.880  20.009  -8.403  1.00 12.25           C  
ATOM    406  CD  GLN A  25      25.705  19.837  -9.898  1.00 24.23           C  
ATOM    407  OE1 GLN A  25      26.614  20.119 -10.679  1.00 70.24           O  
ATOM    408  NE2 GLN A  25      24.531  19.370 -10.307  1.00 54.54           N  
ATOM    409  H   GLN A  25      26.206  16.227  -8.321  1.00 13.53           H  
ATOM    410  HA  GLN A  25      27.826  18.484  -8.910  1.00 25.55           H  
ATOM    411  HB2 GLN A  25      25.250  18.042  -7.911  1.00 54.41           H  
ATOM    412  HB3 GLN A  25      26.100  18.879  -6.619  1.00  1.44           H  
ATOM    413  HG2 GLN A  25      24.999  20.488  -8.006  1.00 33.32           H  
ATOM    414  HG3 GLN A  25      26.741  20.636  -8.226  1.00 12.41           H  
ATOM    415 HE21 GLN A  25      23.852  19.168  -9.628  1.00  3.13           H  
ATOM    416 HE22 GLN A  25      24.389  19.251 -11.268  1.00  4.34           H  
ATOM    417  N   VAL A  26      28.213  17.042  -5.991  1.00 24.05           N  
ATOM    418  CA  VAL A  26      29.087  16.955  -4.826  1.00 40.30           C  
ATOM    419  C   VAL A  26      30.555  16.944  -5.240  1.00 20.01           C  
ATOM    420  O   VAL A  26      30.884  16.370  -6.277  1.00 53.11           O  
ATOM    421  CB  VAL A  26      28.790  15.693  -3.995  1.00 12.11           C  
ATOM    422  CG1 VAL A  26      29.153  14.440  -4.777  1.00 33.04           C  
ATOM    423  CG2 VAL A  26      29.537  15.741  -2.670  1.00 43.44           C  
ATOM    424  H   VAL A  26      27.502  16.379  -6.104  1.00 64.21           H  
ATOM    425  HA  VAL A  26      28.905  17.821  -4.207  1.00 51.04           H  
ATOM    426  HB  VAL A  26      27.730  15.666  -3.785  1.00 63.12           H  
ATOM    427 HG11 VAL A  26      28.434  13.663  -4.563  1.00 14.02           H  
ATOM    428 HG12 VAL A  26      29.146  14.661  -5.833  1.00  3.42           H  
ATOM    429 HG13 VAL A  26      30.138  14.107  -4.484  1.00 52.23           H  
ATOM    430 HG21 VAL A  26      30.535  15.353  -2.806  1.00 41.24           H  
ATOM    431 HG22 VAL A  26      29.593  16.763  -2.324  1.00 74.42           H  
ATOM    432 HG23 VAL A  26      29.014  15.142  -1.939  1.00 54.10           H  
HETATM  433  N   NH2 A  27      31.394  17.570  -4.429  1.00  1.24           N  
HETATM  434  HN1 NH2 A  27      31.053  18.015  -3.601  1.00 20.33           H  
HETATM  435  HN2 NH2 A  27      32.371  17.598  -4.643  1.00 44.31           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      25.924  26.850   4.907  1.00 23.14           C  
HETATM    2  O   ACE A   1      26.550  26.668   3.862  1.00 61.33           O  
HETATM    3  CH3 ACE A   1      26.541  27.505   6.093  1.00 34.23           C  
HETATM    4  H1  ACE A   1      27.068  26.759   6.690  1.00 74.45           H  
HETATM    5  H2  ACE A   1      27.246  28.268   5.762  1.00 65.21           H  
HETATM    6  H3  ACE A   1      25.761  27.970   6.699  1.00 10.53           H  
ATOM      7  N   LYS A   2      24.659  26.479   5.065  1.00 41.54           N  
ATOM      8  CA  LYS A   2      23.912  25.825   3.996  1.00  3.31           C  
ATOM      9  C   LYS A   2      22.471  25.564   4.419  1.00 45.25           C  
ATOM     10  O   LYS A   2      22.212  24.764   5.317  1.00 20.35           O  
ATOM     11  CB  LYS A   2      24.588  24.507   3.608  1.00 74.21           C  
ATOM     12  CG  LYS A   2      24.723  24.311   2.109  1.00 55.32           C  
ATOM     13  CD  LYS A   2      24.671  22.841   1.731  1.00 41.42           C  
ATOM     14  CE  LYS A   2      26.067  22.264   1.547  1.00  3.10           C  
ATOM     15  NZ  LYS A   2      26.618  22.561   0.197  1.00 31.11           N  
ATOM     16  H   LYS A   2      24.213  26.651   5.922  1.00  2.12           H  
ATOM     17  HA  LYS A   2      23.911  26.483   3.141  1.00 33.25           H  
ATOM     18  HB2 LYS A   2      25.575  24.480   4.044  1.00 32.11           H  
ATOM     19  HB3 LYS A   2      24.006  23.689   4.006  1.00  3.21           H  
ATOM     20  HG2 LYS A   2      23.914  24.827   1.612  1.00 74.04           H  
ATOM     21  HG3 LYS A   2      25.669  24.724   1.785  1.00 54.24           H  
ATOM     22  HD2 LYS A   2      24.167  22.294   2.514  1.00 14.31           H  
ATOM     23  HD3 LYS A   2      24.123  22.735   0.805  1.00 52.22           H  
ATOM     24  HE2 LYS A   2      26.720  22.688   2.295  1.00 60.40           H  
ATOM     25  HE3 LYS A   2      26.018  21.192   1.678  1.00 11.14           H  
ATOM     26  HZ1 LYS A   2      25.922  22.315  -0.536  1.00 61.40           H  
ATOM     27  HZ2 LYS A   2      27.484  22.010   0.035  1.00  3.22           H  
ATOM     28  HZ3 LYS A   2      26.844  23.573   0.119  1.00 54.13           H  
ATOM     29  N   ARG A   3      21.534  26.243   3.763  1.00 21.03           N  
ATOM     30  CA  ARG A   3      20.119  26.084   4.072  1.00 41.22           C  
ATOM     31  C   ARG A   3      19.662  24.653   3.808  1.00 30.44           C  
ATOM     32  O   ARG A   3      20.360  23.879   3.154  1.00 52.43           O  
ATOM     33  CB  ARG A   3      19.282  27.059   3.242  1.00 63.34           C  
ATOM     34  CG  ARG A   3      19.309  28.485   3.766  1.00 14.22           C  
ATOM     35  CD  ARG A   3      18.570  28.608   5.089  1.00 44.55           C  
ATOM     36  NE  ARG A   3      19.342  29.354   6.080  1.00 43.14           N  
ATOM     37  CZ  ARG A   3      18.915  29.592   7.315  1.00 55.01           C  
ATOM     38  NH1 ARG A   3      17.729  29.148   7.708  1.00 44.54           N  
ATOM     39  NH2 ARG A   3      19.674  30.278   8.158  1.00 22.33           N  
ATOM     40  H   ARG A   3      21.804  26.867   3.057  1.00 71.34           H  
ATOM     41  HA  ARG A   3      19.981  26.307   5.119  1.00 25.41           H  
ATOM     42  HB2 ARG A   3      19.657  27.063   2.228  1.00 61.53           H  
ATOM     43  HB3 ARG A   3      18.257  26.720   3.236  1.00 11.00           H  
ATOM     44  HG2 ARG A   3      20.337  28.786   3.911  1.00 41.13           H  
ATOM     45  HG3 ARG A   3      18.842  29.135   3.040  1.00 43.10           H  
ATOM     46  HD2 ARG A   3      17.634  29.118   4.917  1.00 33.14           H  
ATOM     47  HD3 ARG A   3      18.375  27.616   5.470  1.00 55.21           H  
ATOM     48  HE  ARG A   3      20.220  29.691   5.810  1.00 31.32           H  
ATOM     49 HH11 ARG A   3      17.411  29.328   8.638  1.00 24.13           H  
ATOM     50 HH12 ARG A   3      17.155  28.629   7.074  1.00 53.21           H  
ATOM     51 HH21 ARG A   3      19.353  30.457   9.088  1.00 35.31           H  
ATOM     52 HH22 ARG A   3      20.569  30.616   7.866  1.00 25.33           H  
ATOM     53  N   ILE A   4      18.487  24.307   4.324  1.00 33.25           N  
ATOM     54  CA  ILE A   4      17.938  22.970   4.144  1.00 51.13           C  
ATOM     55  C   ILE A   4      16.441  22.947   4.431  1.00 23.51           C  
ATOM     56  O   ILE A   4      15.985  23.467   5.450  1.00 11.43           O  
ATOM     57  CB  ILE A   4      18.640  21.945   5.056  1.00 41.53           C  
ATOM     58  CG1 ILE A   4      18.135  20.532   4.756  1.00 54.43           C  
ATOM     59  CG2 ILE A   4      18.414  22.295   6.518  1.00 62.35           C  
ATOM     60  CD1 ILE A   4      19.170  19.457   4.998  1.00 43.01           C  
ATOM     61  H   ILE A   4      17.978  24.968   4.837  1.00 55.22           H  
ATOM     62  HA  ILE A   4      18.100  22.678   3.116  1.00 31.32           H  
ATOM     63  HB  ILE A   4      19.700  21.990   4.859  1.00  5.13           H  
ATOM     64 HG12 ILE A   4      17.284  20.321   5.383  1.00 42.41           H  
ATOM     65 HG13 ILE A   4      17.835  20.478   3.718  1.00 12.21           H  
ATOM     66 HG21 ILE A   4      17.716  21.594   6.953  1.00 51.45           H  
ATOM     67 HG22 ILE A   4      19.352  22.243   7.050  1.00 21.05           H  
ATOM     68 HG23 ILE A   4      18.012  23.294   6.592  1.00 34.24           H  
ATOM     69 HD11 ILE A   4      18.834  18.805   5.790  1.00 21.24           H  
ATOM     70 HD12 ILE A   4      19.312  18.883   4.094  1.00 42.24           H  
ATOM     71 HD13 ILE A   4      20.106  19.916   5.283  1.00 52.05           H  
ATOM     72  N   GLY A   5      15.679  22.337   3.528  1.00 75.11           N  
ATOM     73  CA  GLY A   5      14.241  22.257   3.704  1.00 72.35           C  
ATOM     74  C   GLY A   5      13.510  22.013   2.397  1.00 25.34           C  
ATOM     75  O   GLY A   5      12.904  22.927   1.837  1.00  2.51           O  
ATOM     76  H   GLY A   5      16.097  21.941   2.735  1.00 43.23           H  
ATOM     77  HA2 GLY A   5      14.017  21.449   4.385  1.00 14.42           H  
ATOM     78  HA3 GLY A   5      13.889  23.184   4.131  1.00 63.20           H  
ATOM     79  N   VAL A   6      13.566  20.777   1.910  1.00 10.13           N  
ATOM     80  CA  VAL A   6      12.906  20.417   0.663  1.00 44.24           C  
ATOM     81  C   VAL A   6      11.778  19.421   0.905  1.00 63.42           C  
ATOM     82  O   VAL A   6      11.935  18.462   1.662  1.00 53.53           O  
ATOM     83  CB  VAL A   6      13.901  19.812  -0.345  1.00 64.34           C  
ATOM     84  CG1 VAL A   6      14.464  18.500   0.183  1.00 52.13           C  
ATOM     85  CG2 VAL A   6      13.233  19.608  -1.697  1.00 35.14           C  
ATOM     86  H   VAL A   6      14.065  20.093   2.404  1.00 41.54           H  
ATOM     87  HA  VAL A   6      12.492  21.318   0.231  1.00 25.43           H  
ATOM     88  HB  VAL A   6      14.721  20.504  -0.472  1.00 72.45           H  
ATOM     89 HG11 VAL A   6      14.670  18.596   1.239  1.00 53.30           H  
ATOM     90 HG12 VAL A   6      13.745  17.710   0.024  1.00 65.42           H  
ATOM     91 HG13 VAL A   6      15.379  18.265  -0.342  1.00 64.44           H  
ATOM     92 HG21 VAL A   6      13.933  19.853  -2.483  1.00 44.24           H  
ATOM     93 HG22 VAL A   6      12.925  18.579  -1.796  1.00  2.33           H  
ATOM     94 HG23 VAL A   6      12.369  20.253  -1.772  1.00  4.54           H  
ATOM     95  N   ARG A   7      10.639  19.655   0.261  1.00 53.30           N  
ATOM     96  CA  ARG A   7       9.484  18.780   0.408  1.00 70.34           C  
ATOM     97  C   ARG A   7       8.645  18.766  -0.867  1.00 74.40           C  
ATOM     98  O   ARG A   7       7.922  19.722  -1.157  1.00 31.13           O  
ATOM     99  CB  ARG A   7       8.624  19.229   1.591  1.00 10.32           C  
ATOM    100  CG  ARG A   7       7.744  18.126   2.157  1.00 23.15           C  
ATOM    101  CD  ARG A   7       6.670  18.686   3.077  1.00 12.32           C  
ATOM    102  NE  ARG A   7       7.213  19.094   4.369  1.00 44.32           N  
ATOM    103  CZ  ARG A   7       6.470  19.276   5.454  1.00 64.10           C  
ATOM    104  NH1 ARG A   7       5.160  19.085   5.404  1.00 41.15           N  
ATOM    105  NH2 ARG A   7       7.038  19.647   6.595  1.00 21.10           N  
ATOM    106  H   ARG A   7      10.575  20.438  -0.327  1.00  4.33           H  
ATOM    107  HA  ARG A   7       9.845  17.780   0.596  1.00 34.15           H  
ATOM    108  HB2 ARG A   7       9.273  19.582   2.379  1.00  4.44           H  
ATOM    109  HB3 ARG A   7       7.987  20.039   1.271  1.00 25.31           H  
ATOM    110  HG2 ARG A   7       7.268  17.603   1.341  1.00 41.03           H  
ATOM    111  HG3 ARG A   7       8.361  17.438   2.716  1.00 22.20           H  
ATOM    112  HD2 ARG A   7       6.219  19.544   2.599  1.00 24.23           H  
ATOM    113  HD3 ARG A   7       5.919  17.927   3.235  1.00  3.23           H  
ATOM    114  HE  ARG A   7       8.180  19.241   4.429  1.00  2.13           H  
ATOM    115 HH11 ARG A   7       4.601  19.220   6.223  1.00 42.24           H  
ATOM    116 HH12 ARG A   7       4.728  18.803   4.546  1.00 10.14           H  
ATOM    117 HH21 ARG A   7       6.478  19.783   7.412  1.00 51.50           H  
ATOM    118 HH22 ARG A   7       8.026  19.791   6.637  1.00  1.20           H  
ATOM    119  N   LEU A   8       8.748  17.682  -1.626  1.00 23.41           N  
ATOM    120  CA  LEU A   8       7.999  17.544  -2.871  1.00 73.21           C  
ATOM    121  C   LEU A   8       6.726  16.734  -2.654  1.00 31.02           C  
ATOM    122  O   LEU A   8       6.588  15.996  -1.678  1.00 22.43           O  
ATOM    123  CB  LEU A   8       8.867  16.876  -3.940  1.00 73.41           C  
ATOM    124  CG  LEU A   8       9.585  17.819  -4.906  1.00 33.24           C  
ATOM    125  CD1 LEU A   8      10.693  18.577  -4.188  1.00  3.11           C  
ATOM    126  CD2 LEU A   8      10.147  17.045  -6.088  1.00 31.55           C  
ATOM    127  H   LEU A   8       9.340  16.955  -1.343  1.00  3.42           H  
ATOM    128  HA  LEU A   8       7.729  18.535  -3.205  1.00 63.54           H  
ATOM    129  HB2 LEU A   8       9.617  16.287  -3.435  1.00 61.31           H  
ATOM    130  HB3 LEU A   8       8.231  16.227  -4.522  1.00 43.33           H  
ATOM    131  HG  LEU A   8       8.879  18.544  -5.284  1.00 73.24           H  
ATOM    132 HD11 LEU A   8      11.502  18.767  -4.876  1.00  0.04           H  
ATOM    133 HD12 LEU A   8      11.055  17.985  -3.359  1.00 11.30           H  
ATOM    134 HD13 LEU A   8      10.306  19.514  -3.817  1.00 70.34           H  
ATOM    135 HD21 LEU A   8      11.165  17.356  -6.271  1.00 73.02           H  
ATOM    136 HD22 LEU A   8       9.547  17.243  -6.965  1.00 34.01           H  
ATOM    137 HD23 LEU A   8      10.127  15.988  -5.868  1.00 72.04           H  
ATOM    138  N   PRO A   9       5.772  16.870  -3.587  1.00 72.55           N  
ATOM    139  CA  PRO A   9       4.493  16.155  -3.521  1.00 75.52           C  
ATOM    140  C   PRO A   9       4.652  14.660  -3.763  1.00 43.34           C  
ATOM    141  O   PRO A   9       3.960  13.845  -3.154  1.00  5.13           O  
ATOM    142  CB  PRO A   9       3.672  16.795  -4.644  1.00  2.23           C  
ATOM    143  CG  PRO A   9       4.684  17.313  -5.605  1.00 40.13           C  
ATOM    144  CD  PRO A   9       5.866  17.733  -4.776  1.00 53.30           C  
ATOM    145  HA  PRO A   9       3.996  16.315  -2.575  1.00 13.24           H  
ATOM    146  HB2 PRO A   9       3.038  16.047  -5.100  1.00 52.31           H  
ATOM    147  HB3 PRO A   9       3.064  17.592  -4.242  1.00  1.13           H  
ATOM    148  HG2 PRO A   9       4.968  16.534  -6.296  1.00 51.12           H  
ATOM    149  HG3 PRO A   9       4.282  18.163  -6.139  1.00 65.05           H  
ATOM    150  HD2 PRO A   9       6.786  17.550  -5.312  1.00 24.15           H  
ATOM    151  HD3 PRO A   9       5.786  18.774  -4.504  1.00 23.13           H  
ATOM    152  N   GLY A  10       5.570  14.304  -4.657  1.00 44.52           N  
ATOM    153  CA  GLY A  10       5.804  12.904  -4.964  1.00 23.52           C  
ATOM    154  C   GLY A  10       6.102  12.674  -6.433  1.00 44.21           C  
ATOM    155  O   GLY A  10       5.207  12.347  -7.213  1.00 31.42           O  
ATOM    156  H   GLY A  10       6.092  14.996  -5.112  1.00 55.20           H  
ATOM    157  HA2 GLY A  10       6.640  12.553  -4.379  1.00 24.53           H  
ATOM    158  HA3 GLY A  10       4.925  12.337  -4.695  1.00 24.40           H  
ATOM    159  N   HIS A  11       7.364  12.847  -6.812  1.00 60.00           N  
ATOM    160  CA  HIS A  11       7.779  12.656  -8.197  1.00 53.02           C  
ATOM    161  C   HIS A  11       8.581  11.368  -8.353  1.00 35.22           C  
ATOM    162  O   HIS A  11       9.335  10.986  -7.459  1.00 12.32           O  
ATOM    163  CB  HIS A  11       8.610  13.849  -8.671  1.00 32.22           C  
ATOM    164  CG  HIS A  11       7.796  15.076  -8.943  1.00 11.43           C  
ATOM    165  ND1 HIS A  11       7.005  15.682  -7.990  1.00 10.03           N  
ATOM    166  CD2 HIS A  11       7.654  15.813 -10.071  1.00  0.43           C  
ATOM    167  CE1 HIS A  11       6.411  16.737  -8.519  1.00 10.32           C  
ATOM    168  NE2 HIS A  11       6.788  16.839  -9.782  1.00 25.24           N  
ATOM    169  H   HIS A  11       8.032  13.107  -6.144  1.00 55.24           H  
ATOM    170  HA  HIS A  11       6.889  12.587  -8.803  1.00 62.13           H  
ATOM    171  HB2 HIS A  11       9.338  14.096  -7.912  1.00 31.42           H  
ATOM    172  HB3 HIS A  11       9.125  13.582  -9.583  1.00 33.42           H  
ATOM    173  HD1 HIS A  11       6.895  15.383  -7.064  1.00 51.12           H  
ATOM    174  HD2 HIS A  11       8.133  15.628 -11.022  1.00 62.25           H  
ATOM    175  HE1 HIS A  11       5.732  17.403  -8.007  1.00 12.43           H  
ATOM    176  N   GLN A  12       8.412  10.706  -9.491  1.00 42.15           N  
ATOM    177  CA  GLN A  12       9.118   9.459  -9.762  1.00 42.23           C  
ATOM    178  C   GLN A  12      10.266   9.686 -10.740  1.00 14.22           C  
ATOM    179  O   GLN A  12      11.269   8.972 -10.714  1.00 13.23           O  
ATOM    180  CB  GLN A  12       8.155   8.412 -10.324  1.00 74.42           C  
ATOM    181  CG  GLN A  12       7.833   7.295  -9.345  1.00 53.21           C  
ATOM    182  CD  GLN A  12       8.641   6.039  -9.608  1.00 62.34           C  
ATOM    183  OE1 GLN A  12       8.085   4.972  -9.867  1.00  4.34           O  
ATOM    184  NE2 GLN A  12       9.962   6.160  -9.539  1.00 53.34           N  
ATOM    185  H   GLN A  12       7.795  11.061 -10.165  1.00 13.21           H  
ATOM    186  HA  GLN A  12       9.523   9.099  -8.829  1.00  1.31           H  
ATOM    187  HB2 GLN A  12       7.231   8.900 -10.597  1.00 53.13           H  
ATOM    188  HB3 GLN A  12       8.595   7.972 -11.207  1.00 34.31           H  
ATOM    189  HG2 GLN A  12       8.045   7.638  -8.343  1.00 53.43           H  
ATOM    190  HG3 GLN A  12       6.783   7.054  -9.428  1.00 32.40           H  
ATOM    191 HE21 GLN A  12      10.335   7.041  -9.326  1.00 72.15           H  
ATOM    192 HE22 GLN A  12      10.508   5.364  -9.704  1.00 21.12           H  
ATOM    193  N   LYS A  13      10.114  10.686 -11.602  1.00 32.11           N  
ATOM    194  CA  LYS A  13      11.139  11.010 -12.588  1.00 41.41           C  
ATOM    195  C   LYS A  13      12.199  11.928 -11.989  1.00  1.55           C  
ATOM    196  O   LYS A  13      13.387  11.799 -12.292  1.00 62.00           O  
ATOM    197  CB  LYS A  13      10.505  11.676 -13.812  1.00 24.11           C  
ATOM    198  CG  LYS A  13      11.189  11.318 -15.120  1.00 55.15           C  
ATOM    199  CD  LYS A  13      10.976   9.858 -15.480  1.00 50.24           C  
ATOM    200  CE  LYS A  13       9.933   9.701 -16.576  1.00 24.22           C  
ATOM    201  NZ  LYS A  13       8.548   9.790 -16.039  1.00 75.00           N  
ATOM    202  H   LYS A  13       9.293  11.222 -11.573  1.00  2.42           H  
ATOM    203  HA  LYS A  13      11.609  10.087 -12.893  1.00 40.22           H  
ATOM    204  HB2 LYS A  13       9.470  11.372 -13.876  1.00 34.12           H  
ATOM    205  HB3 LYS A  13      10.550  12.748 -13.687  1.00 22.13           H  
ATOM    206  HG2 LYS A  13      10.783  11.936 -15.908  1.00 12.44           H  
ATOM    207  HG3 LYS A  13      12.250  11.506 -15.025  1.00 64.44           H  
ATOM    208  HD2 LYS A  13      11.911   9.442 -15.827  1.00 62.42           H  
ATOM    209  HD3 LYS A  13      10.646   9.324 -14.601  1.00 71.13           H  
ATOM    210  HE2 LYS A  13      10.078  10.480 -17.307  1.00 75.44           H  
ATOM    211  HE3 LYS A  13      10.067   8.738 -17.047  1.00 71.20           H  
ATOM    212  HZ1 LYS A  13       8.029  10.557 -16.514  1.00 33.33           H  
ATOM    213  HZ2 LYS A  13       8.571   9.985 -15.018  1.00 10.24           H  
ATOM    214  HZ3 LYS A  13       8.043   8.895 -16.198  1.00 65.01           H  
ATOM    215  N   ARG A  14      11.765  12.852 -11.139  1.00 14.54           N  
ATOM    216  CA  ARG A  14      12.679  13.790 -10.498  1.00 32.32           C  
ATOM    217  C   ARG A  14      13.495  13.097  -9.410  1.00 54.03           C  
ATOM    218  O   ARG A  14      14.417  13.707  -8.871  1.00 44.13           O  
ATOM    219  CB  ARG A  14      11.901  14.963  -9.898  1.00  1.34           C  
ATOM    220  CG  ARG A  14      12.663  16.279  -9.928  1.00  1.11           C  
ATOM    221  CD  ARG A  14      11.804  17.431  -9.432  1.00 44.40           C  
ATOM    222  NE  ARG A  14      10.801  17.829 -10.416  1.00 51.32           N  
ATOM    223  CZ  ARG A  14      11.089  18.487 -11.533  1.00 74.12           C  
ATOM    224  NH1 ARG A  14      12.343  18.818 -11.807  1.00 55.23           N  
ATOM    225  NH2 ARG A  14      10.122  18.816 -12.380  1.00  4.11           N  
ATOM    226  H   ARG A  14      10.808  12.904 -10.939  1.00 30.40           H  
ATOM    227  HA  ARG A  14      13.353  14.166 -11.254  1.00  2.22           H  
ATOM    228  HB2 ARG A  14      10.983  15.092 -10.452  1.00 53.35           H  
ATOM    229  HB3 ARG A  14      11.662  14.734  -8.871  1.00 54.21           H  
ATOM    230  HG2 ARG A  14      13.534  16.194  -9.295  1.00 64.22           H  
ATOM    231  HG3 ARG A  14      12.972  16.481 -10.942  1.00 71.42           H  
ATOM    232  HD2 ARG A  14      11.304  17.125  -8.526  1.00 62.42           H  
ATOM    233  HD3 ARG A  14      12.445  18.275  -9.222  1.00 45.32           H  
ATOM    234  HE  ARG A  14       9.868  17.594 -10.233  1.00 10.14           H  
ATOM    235 HH11 ARG A  14      12.557  19.313 -12.650  1.00 21.33           H  
ATOM    236 HH12 ARG A  14      13.075  18.571 -11.171  1.00 74.34           H  
ATOM    237 HH21 ARG A  14      10.339  19.310 -13.221  1.00 72.43           H  
ATOM    238 HH22 ARG A  14       9.174  18.567 -12.177  1.00 63.32           H  
HETATM  239  C   MK8 A  15      15.276  10.874  -8.486  1.00 11.11           C  
HETATM  240  N   MK8 A  15      13.107  11.870  -8.953  1.00 15.05           N  
HETATM  241  O   MK8 A  15      16.251  11.359  -7.956  1.00 43.13           O  
HETATM  242  CA  MK8 A  15      13.855  11.055  -7.949  1.00 62.10           C  
HETATM  243  CB  MK8 A  15      13.226   9.629  -7.734  1.00 11.50           C  
HETATM  244  CD  MK8 A  15      15.082   8.768  -6.029  1.00 41.13           C  
HETATM  245  CE  MK8 A  15      16.020   7.627  -5.685  1.00 23.23           C  
HETATM  246  CG  MK8 A  15      14.176   8.472  -7.255  1.00 43.10           C  
HETATM  247  CB1 MK8 A  15      13.786  11.792  -6.574  1.00  4.11           C  
HETATM  248  H   MK8 A  15      12.321  11.424  -9.392  1.00 21.52           H  
HETATM  249  HB  MK8 A  15      12.383   9.700  -7.043  1.00 25.21           H  
HETATM  250  HBA MK8 A  15      12.795   9.300  -8.680  1.00 43.54           H  
HETATM  251  HD  MK8 A  15      15.692   9.648  -6.198  1.00 73.11           H  
HETATM  252  HDA MK8 A  15      14.453   8.982  -5.163  1.00 13.04           H  
HETATM  253  HE  MK8 A  15      15.614   6.893  -4.994  1.00 71.34           H  
HETATM  254  HG  MK8 A  15      13.556   7.605  -7.017  1.00  1.42           H  
HETATM  255  HGA MK8 A  15      14.812   8.153  -8.083  1.00 44.41           H  
HETATM  256  HB1 MK8 A  15      14.136  12.818  -6.631  1.00 24.22           H  
HETATM  257 HB1A MK8 A  15      12.753  11.836  -6.219  1.00  3.21           H  
HETATM  258 HB1B MK8 A  15      14.373  11.307  -5.799  1.00 71.22           H  
ATOM    259  N   ALA A  16      15.358  10.181  -9.650  1.00 60.22           N  
ATOM    260  CA  ALA A  16      16.598   9.912 -10.368  1.00  5.22           C  
ATOM    261  C   ALA A  16      17.405  11.191 -10.566  1.00 14.23           C  
ATOM    262  O   ALA A  16      18.602  11.232 -10.280  1.00 25.22           O  
ATOM    263  CB  ALA A  16      16.301   9.261 -11.711  1.00 24.53           C  
ATOM    264  H   ALA A  16      14.523   9.784  -9.974  1.00 11.02           H  
ATOM    265  HA  ALA A  16      17.181   9.218  -9.780  1.00 41.04           H  
ATOM    266  HB1 ALA A  16      15.833   9.982 -12.364  1.00 71.41           H  
ATOM    267  HB2 ALA A  16      17.221   8.915 -12.155  1.00 34.43           H  
ATOM    268  HB3 ALA A  16      15.635   8.423 -11.564  1.00 32.33           H  
ATOM    269  N   TYR A  17      16.744  12.233 -11.058  1.00 61.54           N  
ATOM    270  CA  TYR A  17      17.401  13.511 -11.298  1.00 73.33           C  
ATOM    271  C   TYR A  17      17.937  14.101  -9.997  1.00 23.24           C  
ATOM    272  O   TYR A  17      19.061  14.600  -9.945  1.00 74.50           O  
ATOM    273  CB  TYR A  17      16.428  14.494 -11.953  1.00  2.42           C  
ATOM    274  CG  TYR A  17      17.112  15.651 -12.647  1.00 64.35           C  
ATOM    275  CD1 TYR A  17      17.037  15.800 -14.026  1.00 41.23           C  
ATOM    276  CD2 TYR A  17      17.832  16.592 -11.923  1.00 55.20           C  
ATOM    277  CE1 TYR A  17      17.660  16.855 -14.664  1.00 42.44           C  
ATOM    278  CE2 TYR A  17      18.457  17.652 -12.553  1.00 64.02           C  
ATOM    279  CZ  TYR A  17      18.368  17.778 -13.924  1.00 34.54           C  
ATOM    280  OH  TYR A  17      18.991  18.831 -14.555  1.00 73.14           O  
ATOM    281  H   TYR A  17      15.791  12.138 -11.267  1.00 11.23           H  
ATOM    282  HA  TYR A  17      18.228  13.339 -11.970  1.00 24.05           H  
ATOM    283  HB2 TYR A  17      15.838  13.969 -12.689  1.00 25.52           H  
ATOM    284  HB3 TYR A  17      15.774  14.901 -11.196  1.00 10.05           H  
ATOM    285  HD1 TYR A  17      16.481  15.076 -14.603  1.00  2.42           H  
ATOM    286  HD2 TYR A  17      17.900  16.490 -10.850  1.00 61.15           H  
ATOM    287  HE1 TYR A  17      17.591  16.954 -15.738  1.00 34.42           H  
ATOM    288  HE2 TYR A  17      19.013  18.374 -11.974  1.00 71.45           H  
ATOM    289  HH  TYR A  17      19.235  18.569 -15.446  1.00 74.24           H  
ATOM    290  N   SER A  18      17.124  14.037  -8.947  1.00 24.24           N  
ATOM    291  CA  SER A  18      17.513  14.566  -7.645  1.00 32.14           C  
ATOM    292  C   SER A  18      18.782  13.886  -7.139  1.00  4.43           C  
ATOM    293  O   SER A  18      19.550  14.509  -6.408  1.00 54.34           O  
ATOM    294  CB  SER A  18      16.382  14.375  -6.635  1.00 20.42           C  
ATOM    295  OG  SER A  18      16.617  15.127  -5.456  1.00 15.34           O  
ATOM    296  H   SER A  18      16.241  13.625  -9.051  1.00 61.21           H  
ATOM    297  HA  SER A  18      17.708  15.621  -7.761  1.00 64.45           H  
ATOM    298  HB2 SER A  18      15.451  14.701  -7.073  1.00 74.04           H  
ATOM    299  HB3 SER A  18      16.310  13.329  -6.371  1.00 33.12           H  
ATOM    300  HG  SER A  18      16.871  16.022  -5.693  1.00 73.11           H  
HETATM  301  C   MK8 A  19      21.309  12.334  -7.802  1.00  3.43           C  
HETATM  302  N   MK8 A  19      18.908  12.555  -7.346  1.00 23.14           N  
HETATM  303  O   MK8 A  19      22.377  12.536  -7.282  1.00 43.43           O  
HETATM  304  CA  MK8 A  19      20.102  11.751  -7.018  1.00 63.44           C  
HETATM  305  CB  MK8 A  19      19.827  10.246  -7.358  1.00 23.41           C  
HETATM  306  CD  MK8 A  19      18.045   8.364  -7.075  1.00 74.35           C  
HETATM  307  CE  MK8 A  19      17.291   7.487  -6.088  1.00 44.13           C  
HETATM  308  CG  MK8 A  19      18.768   9.564  -6.425  1.00 74.03           C  
HETATM  309  CB1 MK8 A  19      20.404  11.788  -5.493  1.00 30.21           C  
HETATM  310  H   MK8 A  19      18.190  12.095  -7.882  1.00 53.23           H  
HETATM  311  HB  MK8 A  19      19.510  10.149  -8.391  1.00 40.51           H  
HETATM  312  HBA MK8 A  19      20.760   9.684  -7.281  1.00  2.35           H  
HETATM  313  HD  MK8 A  19      17.343   8.738  -7.814  1.00 24.40           H  
HETATM  314  HDA MK8 A  19      18.771   7.744  -7.607  1.00  1.40           H  
HETATM  315  HE  MK8 A  19      17.851   6.631  -5.724  1.00 53.25           H  
HETATM  316  HG  MK8 A  19      19.266   9.226  -5.513  1.00 42.44           H  
HETATM  317  HGA MK8 A  19      18.007  10.286  -6.123  1.00 72.35           H  
HETATM  318  HB1 MK8 A  19      21.176  11.063  -5.225  1.00  2.33           H  
HETATM  319 HB1A MK8 A  19      20.763  12.759  -5.201  1.00 25.32           H  
HETATM  320 HB1B MK8 A  19      19.515  11.590  -4.891  1.00 60.41           H  
ATOM    321  N   LEU A  20      21.086  12.777  -9.065  1.00 43.14           N  
ATOM    322  CA  LEU A  20      22.021  13.431  -9.972  1.00 32.21           C  
ATOM    323  C   LEU A  20      22.538  14.736  -9.373  1.00 31.44           C  
ATOM    324  O   LEU A  20      23.746  14.958  -9.292  1.00 71.02           O  
ATOM    325  CB  LEU A  20      21.349  13.708 -11.318  1.00  3.44           C  
ATOM    326  CG  LEU A  20      22.252  13.616 -12.550  1.00 13.23           C  
ATOM    327  CD1 LEU A  20      23.390  14.620 -12.451  1.00 12.30           C  
ATOM    328  CD2 LEU A  20      22.795  12.205 -12.710  1.00 10.05           C  
ATOM    329  H   LEU A  20      20.211  12.496  -9.404  1.00 65.14           H  
ATOM    330  HA  LEU A  20      22.856  12.764 -10.124  1.00 44.44           H  
ATOM    331  HB2 LEU A  20      20.551  12.992 -11.441  1.00 72.32           H  
ATOM    332  HB3 LEU A  20      20.937  14.705 -11.283  1.00 61.21           H  
ATOM    333  HG  LEU A  20      21.672  13.855 -13.431  1.00  5.20           H  
ATOM    334 HD11 LEU A  20      24.270  14.129 -12.067  1.00  5.53           H  
ATOM    335 HD12 LEU A  20      23.107  15.423 -11.787  1.00  1.12           H  
ATOM    336 HD13 LEU A  20      23.601  15.022 -13.432  1.00 50.43           H  
ATOM    337 HD21 LEU A  20      22.302  11.548 -12.008  1.00 45.04           H  
ATOM    338 HD22 LEU A  20      23.858  12.203 -12.517  1.00 60.52           H  
ATOM    339 HD23 LEU A  20      22.612  11.860 -13.716  1.00 62.23           H  
ATOM    340  N   GLY A  21      21.615  15.595  -8.951  1.00  4.22           N  
ATOM    341  CA  GLY A  21      21.997  16.865  -8.361  1.00 65.01           C  
ATOM    342  C   GLY A  21      22.591  16.705  -6.975  1.00 21.41           C  
ATOM    343  O   GLY A  21      23.056  17.676  -6.377  1.00  4.05           O  
ATOM    344  H   GLY A  21      20.666  15.363  -9.039  1.00 13.42           H  
ATOM    345  HA2 GLY A  21      22.725  17.341  -9.001  1.00 32.45           H  
ATOM    346  HA3 GLY A  21      21.123  17.495  -8.295  1.00  2.11           H  
ATOM    347  N   LEU A  22      22.574  15.480  -6.464  1.00 43.10           N  
ATOM    348  CA  LEU A  22      23.113  15.197  -5.137  1.00 50.12           C  
ATOM    349  C   LEU A  22      24.163  14.092  -5.201  1.00 61.42           C  
ATOM    350  O   LEU A  22      24.382  13.371  -4.227  1.00 73.14           O  
ATOM    351  CB  LEU A  22      21.988  14.792  -4.183  1.00 14.24           C  
ATOM    352  CG  LEU A  22      21.883  15.601  -2.889  1.00 23.54           C  
ATOM    353  CD1 LEU A  22      20.740  15.085  -2.029  1.00 43.13           C  
ATOM    354  CD2 LEU A  22      23.196  15.550  -2.121  1.00 24.23           C  
ATOM    355  H   LEU A  22      22.191  14.747  -6.988  1.00 64.52           H  
ATOM    356  HA  LEU A  22      23.579  16.098  -4.771  1.00 33.44           H  
ATOM    357  HB2 LEU A  22      21.053  14.895  -4.712  1.00 50.32           H  
ATOM    358  HB3 LEU A  22      22.138  13.757  -3.916  1.00 41.44           H  
ATOM    359  HG  LEU A  22      21.677  16.634  -3.133  1.00 30.13           H  
ATOM    360 HD11 LEU A  22      21.102  14.889  -1.031  1.00 60.44           H  
ATOM    361 HD12 LEU A  22      20.351  14.173  -2.456  1.00 52.12           H  
ATOM    362 HD13 LEU A  22      19.956  15.827  -1.990  1.00 33.23           H  
ATOM    363 HD21 LEU A  22      23.918  16.196  -2.598  1.00 22.10           H  
ATOM    364 HD22 LEU A  22      23.570  14.536  -2.115  1.00 10.32           H  
ATOM    365 HD23 LEU A  22      23.033  15.879  -1.106  1.00 73.44           H  
ATOM    366  N   LYS A  23      24.812  13.965  -6.354  1.00 65.54           N  
ATOM    367  CA  LYS A  23      25.841  12.950  -6.545  1.00 30.12           C  
ATOM    368  C   LYS A  23      27.138  13.578  -7.045  1.00 53.24           C  
ATOM    369  O   LYS A  23      28.225  13.231  -6.586  1.00 44.41           O  
ATOM    370  CB  LYS A  23      25.361  11.887  -7.536  1.00 23.44           C  
ATOM    371  CG  LYS A  23      26.349  10.750  -7.732  1.00 61.04           C  
ATOM    372  CD  LYS A  23      25.940   9.851  -8.886  1.00 51.32           C  
ATOM    373  CE  LYS A  23      24.781   8.943  -8.503  1.00 11.44           C  
ATOM    374  NZ  LYS A  23      23.601   9.145  -9.389  1.00 20.52           N  
ATOM    375  H   LYS A  23      24.593  14.569  -7.094  1.00 24.33           H  
ATOM    376  HA  LYS A  23      26.028  12.482  -5.589  1.00 33.22           H  
ATOM    377  HB2 LYS A  23      24.432  11.472  -7.176  1.00 63.54           H  
ATOM    378  HB3 LYS A  23      25.190  12.357  -8.493  1.00 65.00           H  
ATOM    379  HG2 LYS A  23      27.325  11.164  -7.941  1.00 60.41           H  
ATOM    380  HG3 LYS A  23      26.391  10.162  -6.827  1.00  1.24           H  
ATOM    381  HD2 LYS A  23      25.639  10.466  -9.722  1.00 25.21           H  
ATOM    382  HD3 LYS A  23      26.785   9.240  -9.172  1.00 64.00           H  
ATOM    383  HE2 LYS A  23      25.105   7.917  -8.578  1.00 51.44           H  
ATOM    384  HE3 LYS A  23      24.497   9.157  -7.483  1.00 22.12           H  
ATOM    385  HZ1 LYS A  23      22.760   8.700  -8.969  1.00 61.13           H  
ATOM    386  HZ2 LYS A  23      23.776   8.721 -10.320  1.00  1.11           H  
ATOM    387  HZ3 LYS A  23      23.417  10.162  -9.512  1.00 23.42           H  
ATOM    388  N   ASP A  24      27.014  14.507  -7.987  1.00 54.10           N  
ATOM    389  CA  ASP A  24      28.176  15.186  -8.549  1.00 52.51           C  
ATOM    390  C   ASP A  24      28.538  16.416  -7.722  1.00 44.12           C  
ATOM    391  O   ASP A  24      29.705  16.804  -7.649  1.00 45.11           O  
ATOM    392  CB  ASP A  24      27.905  15.593  -9.998  1.00  5.13           C  
ATOM    393  CG  ASP A  24      29.045  15.221 -10.927  1.00  1.13           C  
ATOM    394  OD1 ASP A  24      29.305  14.010 -11.093  1.00 32.25           O  
ATOM    395  OD2 ASP A  24      29.677  16.140 -11.488  1.00 44.25           O  
ATOM    396  H   ASP A  24      26.120  14.741  -8.314  1.00 12.22           H  
ATOM    397  HA  ASP A  24      29.006  14.497  -8.528  1.00 62.24           H  
ATOM    398  HB2 ASP A  24      27.010  15.097 -10.343  1.00 64.34           H  
ATOM    399  HB3 ASP A  24      27.761  16.661 -10.045  1.00 54.32           H  
ATOM    400  N   GLN A  25      27.532  17.025  -7.105  1.00 24.11           N  
ATOM    401  CA  GLN A  25      27.745  18.212  -6.285  1.00  0.55           C  
ATOM    402  C   GLN A  25      28.275  17.833  -4.905  1.00 53.40           C  
ATOM    403  O   GLN A  25      29.057  18.570  -4.305  1.00 44.31           O  
ATOM    404  CB  GLN A  25      26.444  19.002  -6.146  1.00 10.02           C  
ATOM    405  CG  GLN A  25      26.653  20.459  -5.761  1.00 63.22           C  
ATOM    406  CD  GLN A  25      27.304  21.265  -6.865  1.00 15.54           C  
ATOM    407  OE1 GLN A  25      27.401  20.813  -8.007  1.00 71.55           O  
ATOM    408  NE2 GLN A  25      27.757  22.468  -6.533  1.00  0.11           N  
ATOM    409  H   GLN A  25      26.625  16.668  -7.202  1.00 52.32           H  
ATOM    410  HA  GLN A  25      28.480  18.829  -6.780  1.00 22.31           H  
ATOM    411  HB2 GLN A  25      25.916  18.973  -7.087  1.00 23.41           H  
ATOM    412  HB3 GLN A  25      25.834  18.537  -5.385  1.00 65.15           H  
ATOM    413  HG2 GLN A  25      25.695  20.898  -5.532  1.00 63.25           H  
ATOM    414  HG3 GLN A  25      27.285  20.498  -4.885  1.00 63.40           H  
ATOM    415 HE21 GLN A  25      27.648  22.762  -5.604  1.00 73.21           H  
ATOM    416 HE22 GLN A  25      28.184  23.010  -7.228  1.00 34.21           H  
ATOM    417  N   VAL A  26      27.840  16.680  -4.407  1.00  4.32           N  
ATOM    418  CA  VAL A  26      28.271  16.202  -3.099  1.00 35.55           C  
ATOM    419  C   VAL A  26      29.792  16.126  -3.014  1.00 70.21           C  
ATOM    420  O   VAL A  26      30.429  15.708  -3.980  1.00 61.21           O  
ATOM    421  CB  VAL A  26      27.681  14.815  -2.785  1.00 44.11           C  
ATOM    422  CG1 VAL A  26      28.240  13.767  -3.736  1.00 54.11           C  
ATOM    423  CG2 VAL A  26      27.956  14.433  -1.338  1.00 53.20           C  
ATOM    424  H   VAL A  26      27.218  16.136  -4.933  1.00 62.33           H  
ATOM    425  HA  VAL A  26      27.914  16.899  -2.354  1.00 74.42           H  
ATOM    426  HB  VAL A  26      26.610  14.862  -2.924  1.00 50.33           H  
ATOM    427 HG11 VAL A  26      28.966  13.161  -3.217  1.00 13.21           H  
ATOM    428 HG12 VAL A  26      27.437  13.143  -4.096  1.00 44.14           H  
ATOM    429 HG13 VAL A  26      28.714  14.261  -4.573  1.00 21.13           H  
ATOM    430 HG21 VAL A  26      27.894  15.314  -0.716  1.00 40.13           H  
ATOM    431 HG22 VAL A  26      27.225  13.709  -1.011  1.00  4.14           H  
ATOM    432 HG23 VAL A  26      28.946  14.006  -1.260  1.00 43.42           H  
HETATM  433  N   NH2 A  27      30.335  16.526  -1.873  1.00 72.43           N  
HETATM  434  HN1 NH2 A  27      29.751  16.854  -1.130  1.00  2.20           H  
HETATM  435  HN2 NH2 A  27      31.327  16.501  -1.756  1.00 44.02           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -1.613  15.296 -20.871  1.00 15.44           C  
HETATM    2  O   ACE A   1      -2.056  14.190 -20.561  1.00 11.33           O  
HETATM    3  CH3 ACE A   1      -1.802  16.495 -20.010  1.00 22.14           C  
HETATM    4  H1  ACE A   1      -2.867  16.665 -19.852  1.00 42.21           H  
HETATM    5  H2  ACE A   1      -1.314  16.334 -19.050  1.00 41.34           H  
HETATM    6  H3  ACE A   1      -1.364  17.367 -20.497  1.00 60.11           H  
ATOM      7  N   LYS A   2      -0.932  15.511 -21.993  1.00 22.41           N  
ATOM      8  CA  LYS A   2      -0.662  14.440 -22.943  1.00 20.01           C  
ATOM      9  C   LYS A   2       0.839  14.201 -23.082  1.00 20.31           C  
ATOM     10  O   LYS A   2       1.326  13.096 -22.842  1.00 72.11           O  
ATOM     11  CB  LYS A   2      -1.263  14.776 -24.309  1.00 21.23           C  
ATOM     12  CG  LYS A   2      -2.776  14.647 -24.356  1.00 32.31           C  
ATOM     13  CD  LYS A   2      -3.205  13.234 -24.710  1.00 73.52           C  
ATOM     14  CE  LYS A   2      -3.555  13.111 -26.187  1.00  4.43           C  
ATOM     15  NZ  LYS A   2      -2.973  11.881 -26.793  1.00 60.44           N  
ATOM     16  H   LYS A   2      -0.605  16.416 -22.187  1.00 71.21           H  
ATOM     17  HA  LYS A   2      -1.123  13.539 -22.567  1.00 32.31           H  
ATOM     18  HB2 LYS A   2      -1.002  15.792 -24.565  1.00  3.24           H  
ATOM     19  HB3 LYS A   2      -0.844  14.108 -25.049  1.00  5.24           H  
ATOM     20  HG2 LYS A   2      -3.180  14.903 -23.388  1.00 62.13           H  
ATOM     21  HG3 LYS A   2      -3.162  15.329 -25.100  1.00 33.32           H  
ATOM     22  HD2 LYS A   2      -2.396  12.554 -24.486  1.00 61.30           H  
ATOM     23  HD3 LYS A   2      -4.073  12.971 -24.122  1.00 21.03           H  
ATOM     24  HE2 LYS A   2      -4.628  13.080 -26.286  1.00 32.23           H  
ATOM     25  HE3 LYS A   2      -3.169  13.975 -26.707  1.00 34.15           H  
ATOM     26  HZ1 LYS A   2      -2.866  11.143 -26.067  1.00 15.31           H  
ATOM     27  HZ2 LYS A   2      -2.041  12.089 -27.202  1.00 24.32           H  
ATOM     28  HZ3 LYS A   2      -3.598  11.525 -27.544  1.00 15.21           H  
ATOM     29  N   ARG A   3       1.566  15.245 -23.467  1.00  5.23           N  
ATOM     30  CA  ARG A   3       3.010  15.148 -23.635  1.00 14.05           C  
ATOM     31  C   ARG A   3       3.737  15.554 -22.356  1.00 74.33           C  
ATOM     32  O   ARG A   3       4.470  14.758 -21.769  1.00 23.54           O  
ATOM     33  CB  ARG A   3       3.470  16.034 -24.797  1.00 71.15           C  
ATOM     34  CG  ARG A   3       2.836  15.667 -26.129  1.00 12.30           C  
ATOM     35  CD  ARG A   3       3.731  16.050 -27.297  1.00 22.12           C  
ATOM     36  NE  ARG A   3       3.107  15.758 -28.584  1.00 23.25           N  
ATOM     37  CZ  ARG A   3       3.751  15.828 -29.744  1.00 54.23           C  
ATOM     38  NH1 ARG A   3       5.030  16.174 -29.778  1.00 61.41           N  
ATOM     39  NH2 ARG A   3       3.114  15.546 -30.875  1.00 43.02           N  
ATOM     40  H   ARG A   3       1.120  16.099 -23.642  1.00 21.55           H  
ATOM     41  HA  ARG A   3       3.251  14.121 -23.861  1.00 71.43           H  
ATOM     42  HB2 ARG A   3       3.217  17.059 -24.574  1.00 23.34           H  
ATOM     43  HB3 ARG A   3       4.541  15.947 -24.896  1.00 34.40           H  
ATOM     44  HG2 ARG A   3       2.666  14.601 -26.156  1.00  5.33           H  
ATOM     45  HG3 ARG A   3       1.893  16.185 -26.224  1.00 22.15           H  
ATOM     46  HD2 ARG A   3       3.940  17.108 -27.240  1.00 40.13           H  
ATOM     47  HD3 ARG A   3       4.656  15.497 -27.221  1.00 42.11           H  
ATOM     48  HE  ARG A   3       2.163  15.501 -28.582  1.00 52.24           H  
ATOM     49 HH11 ARG A   3       5.512  16.225 -30.653  1.00 73.13           H  
ATOM     50 HH12 ARG A   3       5.512  16.386 -28.928  1.00 53.24           H  
ATOM     51 HH21 ARG A   3       3.598  15.599 -31.747  1.00 53.42           H  
ATOM     52 HH22 ARG A   3       2.150  15.284 -30.853  1.00 52.13           H  
ATOM     53  N   ILE A   4       3.526  16.795 -21.931  1.00 64.50           N  
ATOM     54  CA  ILE A   4       4.159  17.305 -20.721  1.00 52.02           C  
ATOM     55  C   ILE A   4       3.570  18.652 -20.318  1.00 24.43           C  
ATOM     56  O   ILE A   4       3.227  19.470 -21.170  1.00 21.53           O  
ATOM     57  CB  ILE A   4       5.681  17.455 -20.903  1.00 22.14           C  
ATOM     58  CG1 ILE A   4       6.349  17.768 -19.562  1.00 51.01           C  
ATOM     59  CG2 ILE A   4       5.987  18.546 -21.919  1.00 34.13           C  
ATOM     60  CD1 ILE A   4       7.770  17.259 -19.462  1.00 74.30           C  
ATOM     61  H   ILE A   4       2.931  17.382 -22.441  1.00 74.44           H  
ATOM     62  HA  ILE A   4       3.980  16.594 -19.926  1.00 14.23           H  
ATOM     63  HB  ILE A   4       6.070  16.523 -21.283  1.00 61.11           H  
ATOM     64 HG12 ILE A   4       6.368  18.837 -19.416  1.00 51.32           H  
ATOM     65 HG13 ILE A   4       5.775  17.310 -18.768  1.00 20.42           H  
ATOM     66 HG21 ILE A   4       5.170  18.623 -22.622  1.00  3.11           H  
ATOM     67 HG22 ILE A   4       6.111  19.489 -21.409  1.00  2.24           H  
ATOM     68 HG23 ILE A   4       6.894  18.300 -22.449  1.00 31.23           H  
ATOM     69 HD11 ILE A   4       7.880  16.376 -20.073  1.00 50.41           H  
ATOM     70 HD12 ILE A   4       8.450  18.023 -19.806  1.00 20.32           H  
ATOM     71 HD13 ILE A   4       7.993  17.016 -18.434  1.00 53.42           H  
ATOM     72  N   GLY A   5       3.459  18.877 -19.012  1.00 74.53           N  
ATOM     73  CA  GLY A   5       2.913  20.128 -18.519  1.00  4.22           C  
ATOM     74  C   GLY A   5       3.992  21.113 -18.115  1.00 54.24           C  
ATOM     75  O   GLY A   5       4.783  21.554 -18.948  1.00 34.05           O  
ATOM     76  H   GLY A   5       3.750  18.188 -18.379  1.00 44.43           H  
ATOM     77  HA2 GLY A   5       2.305  20.573 -19.292  1.00 14.12           H  
ATOM     78  HA3 GLY A   5       2.291  19.922 -17.660  1.00 75.41           H  
ATOM     79  N   VAL A   6       4.025  21.459 -16.832  1.00 14.45           N  
ATOM     80  CA  VAL A   6       5.016  22.398 -16.319  1.00  1.34           C  
ATOM     81  C   VAL A   6       5.789  21.799 -15.151  1.00 61.53           C  
ATOM     82  O   VAL A   6       5.458  22.037 -13.987  1.00 14.32           O  
ATOM     83  CB  VAL A   6       4.358  23.715 -15.865  1.00 33.02           C  
ATOM     84  CG1 VAL A   6       5.417  24.734 -15.472  1.00 43.35           C  
ATOM     85  CG2 VAL A   6       3.458  24.266 -16.960  1.00 34.41           C  
ATOM     86  H   VAL A   6       3.370  21.073 -16.216  1.00 62.34           H  
ATOM     87  HA  VAL A   6       5.708  22.623 -17.119  1.00 62.11           H  
ATOM     88  HB  VAL A   6       3.748  23.508 -14.998  1.00  4.34           H  
ATOM     89 HG11 VAL A   6       4.970  25.715 -15.418  1.00 22.22           H  
ATOM     90 HG12 VAL A   6       5.829  24.471 -14.508  1.00 44.33           H  
ATOM     91 HG13 VAL A   6       6.205  24.738 -16.211  1.00 15.40           H  
ATOM     92 HG21 VAL A   6       3.199  25.289 -16.732  1.00 71.13           H  
ATOM     93 HG22 VAL A   6       3.979  24.230 -17.907  1.00 33.33           H  
ATOM     94 HG23 VAL A   6       2.558  23.671 -17.022  1.00 14.23           H  
ATOM     95  N   ARG A   7       6.817  21.020 -15.465  1.00 12.12           N  
ATOM     96  CA  ARG A   7       7.638  20.386 -14.440  1.00 71.50           C  
ATOM     97  C   ARG A   7       6.782  19.520 -13.519  1.00 14.21           C  
ATOM     98  O   ARG A   7       6.214  20.007 -12.541  1.00 41.31           O  
ATOM     99  CB  ARG A   7       8.377  21.445 -13.619  1.00 51.55           C  
ATOM    100  CG  ARG A   7       9.879  21.456 -13.852  1.00 23.03           C  
ATOM    101  CD  ARG A   7      10.491  22.797 -13.477  1.00 73.34           C  
ATOM    102  NE  ARG A   7      10.736  23.632 -14.649  1.00 34.42           N  
ATOM    103  CZ  ARG A   7      11.712  23.406 -15.522  1.00 73.33           C  
ATOM    104  NH1 ARG A   7      12.528  22.374 -15.356  1.00 72.21           N  
ATOM    105  NH2 ARG A   7      11.872  24.210 -16.564  1.00  3.31           N  
ATOM    106  H   ARG A   7       7.032  20.869 -16.409  1.00 60.14           H  
ATOM    107  HA  ARG A   7       8.362  19.757 -14.936  1.00 54.13           H  
ATOM    108  HB2 ARG A   7       7.987  22.418 -13.877  1.00 22.12           H  
ATOM    109  HB3 ARG A   7       8.197  21.259 -12.571  1.00  4.34           H  
ATOM    110  HG2 ARG A   7      10.333  20.686 -13.247  1.00 52.03           H  
ATOM    111  HG3 ARG A   7      10.073  21.259 -14.895  1.00  2.12           H  
ATOM    112  HD2 ARG A   7       9.813  23.315 -12.814  1.00 55.33           H  
ATOM    113  HD3 ARG A   7      11.427  22.621 -12.968  1.00 74.43           H  
ATOM    114  HE  ARG A   7      10.144  24.401 -14.791  1.00 50.03           H  
ATOM    115 HH11 ARG A   7      13.261  22.204 -16.015  1.00 12.13           H  
ATOM    116 HH12 ARG A   7      12.409  21.764 -14.572  1.00 64.11           H  
ATOM    117 HH21 ARG A   7      12.606  24.039 -17.221  1.00  2.44           H  
ATOM    118 HH22 ARG A   7      11.258  24.989 -16.694  1.00 32.02           H  
ATOM    119  N   LEU A   8       6.696  18.233 -13.840  1.00 64.21           N  
ATOM    120  CA  LEU A   8       5.909  17.298 -13.042  1.00  4.51           C  
ATOM    121  C   LEU A   8       6.286  17.392 -11.566  1.00 71.12           C  
ATOM    122  O   LEU A   8       7.374  17.836 -11.205  1.00 24.10           O  
ATOM    123  CB  LEU A   8       6.119  15.868 -13.543  1.00 22.03           C  
ATOM    124  CG  LEU A   8       7.550  15.497 -13.936  1.00 64.03           C  
ATOM    125  CD1 LEU A   8       7.915  14.125 -13.389  1.00  3.41           C  
ATOM    126  CD2 LEU A   8       7.714  15.530 -15.447  1.00 34.34           C  
ATOM    127  H   LEU A   8       7.172  17.904 -14.629  1.00 75.35           H  
ATOM    128  HA  LEU A   8       4.868  17.561 -13.154  1.00 12.51           H  
ATOM    129  HB2 LEU A   8       5.806  15.194 -12.761  1.00 61.14           H  
ATOM    130  HB3 LEU A   8       5.490  15.727 -14.411  1.00 41.31           H  
ATOM    131  HG  LEU A   8       8.232  16.218 -13.507  1.00 31.43           H  
ATOM    132 HD11 LEU A   8       7.495  13.362 -14.025  1.00 44.45           H  
ATOM    133 HD12 LEU A   8       7.518  14.019 -12.390  1.00  2.12           H  
ATOM    134 HD13 LEU A   8       8.990  14.023 -13.362  1.00 64.23           H  
ATOM    135 HD21 LEU A   8       7.568  14.538 -15.847  1.00 61.31           H  
ATOM    136 HD22 LEU A   8       8.709  15.874 -15.694  1.00  5.42           H  
ATOM    137 HD23 LEU A   8       6.985  16.203 -15.874  1.00 12.22           H  
ATOM    138  N   PRO A   9       5.364  16.960 -10.692  1.00 72.54           N  
ATOM    139  CA  PRO A   9       5.575  16.982  -9.242  1.00 11.13           C  
ATOM    140  C   PRO A   9       6.620  15.965  -8.793  1.00 52.01           C  
ATOM    141  O   PRO A   9       7.480  16.266  -7.968  1.00 64.31           O  
ATOM    142  CB  PRO A   9       4.200  16.620  -8.677  1.00 24.44           C  
ATOM    143  CG  PRO A   9       3.539  15.841  -9.759  1.00 70.52           C  
ATOM    144  CD  PRO A   9       4.044  16.416 -11.053  1.00 64.32           C  
ATOM    145  HA  PRO A   9       5.862  17.965  -8.898  1.00 54.51           H  
ATOM    146  HB2 PRO A   9       4.320  16.030  -7.780  1.00 43.00           H  
ATOM    147  HB3 PRO A   9       3.652  17.524  -8.450  1.00 43.30           H  
ATOM    148  HG2 PRO A   9       3.811  14.799  -9.680  1.00 61.41           H  
ATOM    149  HG3 PRO A   9       2.466  15.956  -9.692  1.00 63.11           H  
ATOM    150  HD2 PRO A   9       4.136  15.641 -11.800  1.00 24.20           H  
ATOM    151  HD3 PRO A   9       3.386  17.200 -11.398  1.00 31.51           H  
ATOM    152  N   GLY A  10       6.538  14.757  -9.343  1.00 33.32           N  
ATOM    153  CA  GLY A  10       7.481  13.714  -8.988  1.00 42.41           C  
ATOM    154  C   GLY A  10       7.312  12.465  -9.831  1.00 22.42           C  
ATOM    155  O   GLY A  10       8.097  12.213 -10.745  1.00 23.31           O  
ATOM    156  H   GLY A  10       5.830  14.572  -9.997  1.00 21.44           H  
ATOM    157  HA2 GLY A  10       8.485  14.091  -9.119  1.00 51.12           H  
ATOM    158  HA3 GLY A  10       7.338  13.454  -7.949  1.00 32.40           H  
ATOM    159  N   HIS A  11       6.283  11.681  -9.525  1.00 44.01           N  
ATOM    160  CA  HIS A  11       6.013  10.452 -10.260  1.00  2.23           C  
ATOM    161  C   HIS A  11       7.255   9.567 -10.315  1.00 52.53           C  
ATOM    162  O   HIS A  11       7.454   8.819 -11.272  1.00 25.45           O  
ATOM    163  CB  HIS A  11       5.540  10.774 -11.678  1.00 40.14           C  
ATOM    164  CG  HIS A  11       4.208  11.458 -11.725  1.00  4.35           C  
ATOM    165  ND1 HIS A  11       4.027  12.777 -11.366  1.00 12.51           N  
ATOM    166  CD2 HIS A  11       2.989  10.999 -12.091  1.00 42.44           C  
ATOM    167  CE1 HIS A  11       2.754  13.099 -11.509  1.00 43.12           C  
ATOM    168  NE2 HIS A  11       2.103  12.037 -11.947  1.00 15.41           N  
ATOM    169  H   HIS A  11       5.692  11.936  -8.785  1.00 40.13           H  
ATOM    170  HA  HIS A  11       5.230   9.919  -9.741  1.00 33.04           H  
ATOM    171  HB2 HIS A  11       6.262  11.422 -12.152  1.00  2.31           H  
ATOM    172  HB3 HIS A  11       5.463   9.856 -12.243  1.00 62.12           H  
ATOM    173  HD1 HIS A  11       4.727  13.387 -11.053  1.00 63.04           H  
ATOM    174  HD2 HIS A  11       2.756   9.999 -12.432  1.00 64.32           H  
ATOM    175  HE1 HIS A  11       2.319  14.065 -11.302  1.00  0.01           H  
ATOM    176  N   GLN A  12       8.087   9.659  -9.282  1.00 44.32           N  
ATOM    177  CA  GLN A  12       9.310   8.869  -9.214  1.00 22.22           C  
ATOM    178  C   GLN A  12      10.183   9.109 -10.441  1.00  4.15           C  
ATOM    179  O   GLN A  12      10.960   8.243 -10.845  1.00 71.52           O  
ATOM    180  CB  GLN A  12       8.976   7.381  -9.097  1.00 72.34           C  
ATOM    181  CG  GLN A  12       8.084   7.049  -7.909  1.00 31.01           C  
ATOM    182  CD  GLN A  12       8.845   6.386  -6.778  1.00 20.12           C  
ATOM    183  OE1 GLN A  12       8.701   5.187  -6.537  1.00 71.53           O  
ATOM    184  NE2 GLN A  12       9.662   7.164  -6.077  1.00 70.34           N  
ATOM    185  H   GLN A  12       7.873  10.273  -8.550  1.00  0.41           H  
ATOM    186  HA  GLN A  12       9.855   9.175  -8.334  1.00 23.21           H  
ATOM    187  HB2 GLN A  12       8.470   7.066  -9.997  1.00 73.15           H  
ATOM    188  HB3 GLN A  12       9.895   6.823  -8.996  1.00 30.41           H  
ATOM    189  HG2 GLN A  12       7.645   7.963  -7.539  1.00 71.41           H  
ATOM    190  HG3 GLN A  12       7.303   6.382  -8.238  1.00 71.20           H  
ATOM    191 HE21 GLN A  12       9.725   8.109  -6.325  1.00 33.44           H  
ATOM    192 HE22 GLN A  12      10.164   6.761  -5.339  1.00 61.13           H  
ATOM    193  N   LYS A  13      10.051  10.293 -11.030  1.00 13.35           N  
ATOM    194  CA  LYS A  13      10.829  10.650 -12.212  1.00 55.22           C  
ATOM    195  C   LYS A  13      11.958  11.610 -11.851  1.00 21.41           C  
ATOM    196  O   LYS A  13      13.100  11.427 -12.270  1.00 10.51           O  
ATOM    197  CB  LYS A  13       9.925  11.285 -13.271  1.00 64.15           C  
ATOM    198  CG  LYS A  13      10.067  10.659 -14.647  1.00 74.12           C  
ATOM    199  CD  LYS A  13       8.736  10.136 -15.162  1.00  1.23           C  
ATOM    200  CE  LYS A  13       8.792   9.840 -16.653  1.00 13.53           C  
ATOM    201  NZ  LYS A  13       7.527  10.214 -17.342  1.00 35.22           N  
ATOM    202  H   LYS A  13       9.417  10.942 -10.662  1.00 21.34           H  
ATOM    203  HA  LYS A  13      11.258   9.745 -12.613  1.00 34.04           H  
ATOM    204  HB2 LYS A  13       8.897  11.183 -12.956  1.00 72.51           H  
ATOM    205  HB3 LYS A  13      10.165  12.336 -13.350  1.00 41.14           H  
ATOM    206  HG2 LYS A  13      10.440  11.404 -15.335  1.00 73.54           H  
ATOM    207  HG3 LYS A  13      10.767   9.838 -14.588  1.00 53.44           H  
ATOM    208  HD2 LYS A  13       8.488   9.226 -14.636  1.00 24.11           H  
ATOM    209  HD3 LYS A  13       7.973  10.879 -14.981  1.00 43.25           H  
ATOM    210  HE2 LYS A  13       9.608  10.399 -17.087  1.00  2.12           H  
ATOM    211  HE3 LYS A  13       8.968   8.783 -16.791  1.00 41.50           H  
ATOM    212  HZ1 LYS A  13       7.709  10.391 -18.351  1.00 62.54           H  
ATOM    213  HZ2 LYS A  13       7.130  11.077 -16.916  1.00 15.41           H  
ATOM    214  HZ3 LYS A  13       6.831   9.446 -17.255  1.00 52.31           H  
ATOM    215  N   ARG A  14      11.629  12.635 -11.070  1.00 55.22           N  
ATOM    216  CA  ARG A  14      12.615  13.624 -10.653  1.00  0.45           C  
ATOM    217  C   ARG A  14      13.532  13.055  -9.573  1.00  3.21           C  
ATOM    218  O   ARG A  14      14.474  13.733  -9.165  1.00 25.31           O  
ATOM    219  CB  ARG A  14      11.918  14.883 -10.133  1.00 63.15           C  
ATOM    220  CG  ARG A  14      12.794  16.126 -10.176  1.00 64.34           C  
ATOM    221  CD  ARG A  14      12.045  17.351  -9.677  1.00 34.33           C  
ATOM    222  NE  ARG A  14      12.321  17.629  -8.271  1.00  0.23           N  
ATOM    223  CZ  ARG A  14      11.820  18.669  -7.615  1.00 45.22           C  
ATOM    224  NH1 ARG A  14      11.020  19.524  -8.234  1.00  2.33           N  
ATOM    225  NH2 ARG A  14      12.119  18.853  -6.335  1.00 65.45           N  
ATOM    226  H   ARG A  14      10.701  12.729 -10.768  1.00 12.41           H  
ATOM    227  HA  ARG A  14      13.211  13.883 -11.515  1.00 21.22           H  
ATOM    228  HB2 ARG A  14      11.040  15.067 -10.734  1.00  5.40           H  
ATOM    229  HB3 ARG A  14      11.616  14.717  -9.111  1.00 50.21           H  
ATOM    230  HG2 ARG A  14      13.658  15.966  -9.549  1.00 21.03           H  
ATOM    231  HG3 ARG A  14      13.110  16.296 -11.193  1.00 74.01           H  
ATOM    232  HD2 ARG A  14      12.344  18.203 -10.269  1.00 25.15           H  
ATOM    233  HD3 ARG A  14      10.985  17.183  -9.800  1.00 24.24           H  
ATOM    234  HE  ARG A  14      12.911  17.009  -7.794  1.00 51.11           H  
ATOM    235 HH11 ARG A  14      10.642  20.306  -7.737  1.00 12.33           H  
ATOM    236 HH12 ARG A  14      10.792  19.387  -9.198  1.00 22.24           H  
ATOM    237 HH21 ARG A  14      11.742  19.636  -5.842  1.00 62.54           H  
ATOM    238 HH22 ARG A  14      12.722  18.210  -5.865  1.00  0.40           H  
HETATM  239  C   MK8 A  15      15.410  10.970  -8.591  1.00 11.15           C  
HETATM  240  N   MK8 A  15      13.183  11.872  -8.993  1.00 52.40           N  
HETATM  241  O   MK8 A  15      16.387  11.446  -8.065  1.00 42.45           O  
HETATM  242  CA  MK8 A  15      14.001  11.103  -8.020  1.00 70.25           C  
HETATM  243  CB  MK8 A  15      13.408   9.666  -7.811  1.00 31.41           C  
HETATM  244  CD  MK8 A  15      15.310   7.876  -7.520  1.00 61.15           C  
HETATM  245  CE  MK8 A  15      16.229   7.243  -6.496  1.00 33.24           C  
HETATM  246  CG  MK8 A  15      14.209   8.734  -6.844  1.00 40.53           C  
HETATM  247  CB1 MK8 A  15      13.981  11.843  -6.651  1.00 44.21           C  
HETATM  248  H   MK8 A  15      12.381  11.397  -9.365  1.00 32.31           H  
HETATM  249  HB  MK8 A  15      12.399   9.775  -7.403  1.00 62.35           H  
HETATM  250  HBA MK8 A  15      13.279   9.158  -8.771  1.00 31.40           H  
HETATM  251  HD  MK8 A  15      14.830   7.092  -8.110  1.00 42.55           H  
HETATM  252  HDA MK8 A  15      15.896   8.467  -8.209  1.00 33.44           H  
HETATM  253  HE  MK8 A  15      15.731   6.616  -5.761  1.00 72.23           H  
HETATM  254  HG  MK8 A  15      14.650   9.304  -6.026  1.00  2.15           H  
HETATM  255  HGA MK8 A  15      13.503   8.043  -6.375  1.00 51.42           H  
HETATM  256  HB1 MK8 A  15      14.753  11.474  -5.973  1.00 10.52           H  
HETATM  257 HB1A MK8 A  15      14.141  12.912  -6.770  1.00 62.44           H  
HETATM  258 HB1B MK8 A  15      13.014  11.721  -6.159  1.00 51.54           H  
ATOM    259  N   ALA A  16      15.460  10.361  -9.796  1.00 45.21           N  
ATOM    260  CA  ALA A  16      16.654  10.119 -10.595  1.00 43.21           C  
ATOM    261  C   ALA A  16      17.475  11.395 -10.756  1.00 72.30           C  
ATOM    262  O   ALA A  16      18.670  11.416 -10.468  1.00 12.50           O  
ATOM    263  CB  ALA A  16      16.274   9.559 -11.958  1.00  3.11           C  
ATOM    264  H   ALA A  16      14.603   9.991 -10.093  1.00 73.10           H  
ATOM    265  HA  ALA A  16      17.255   9.381 -10.084  1.00 72.31           H  
ATOM    266  HB1 ALA A  16      15.477   8.840 -11.840  1.00 73.43           H  
ATOM    267  HB2 ALA A  16      15.942  10.363 -12.598  1.00 51.32           H  
ATOM    268  HB3 ALA A  16      17.132   9.075 -12.401  1.00 64.22           H  
ATOM    269  N   TYR A  17      16.823  12.456 -11.220  1.00 50.13           N  
ATOM    270  CA  TYR A  17      17.493  13.736 -11.422  1.00  3.00           C  
ATOM    271  C   TYR A  17      17.995  14.304 -10.099  1.00 61.23           C  
ATOM    272  O   TYR A  17      19.107  14.828 -10.016  1.00 72.23           O  
ATOM    273  CB  TYR A  17      16.544  14.732 -12.091  1.00  3.33           C  
ATOM    274  CG  TYR A  17      17.247  15.923 -12.699  1.00 35.44           C  
ATOM    275  CD1 TYR A  17      17.232  16.136 -14.073  1.00  4.30           C  
ATOM    276  CD2 TYR A  17      17.927  16.836 -11.904  1.00 43.42           C  
ATOM    277  CE1 TYR A  17      17.875  17.223 -14.635  1.00 42.23           C  
ATOM    278  CE2 TYR A  17      18.570  17.926 -12.456  1.00  3.42           C  
ATOM    279  CZ  TYR A  17      18.542  18.114 -13.822  1.00 24.14           C  
ATOM    280  OH  TYR A  17      19.183  19.199 -14.377  1.00  5.22           O  
ATOM    281  H   TYR A  17      15.870  12.377 -11.432  1.00 44.30           H  
ATOM    282  HA  TYR A  17      18.339  13.568 -12.073  1.00 73.33           H  
ATOM    283  HB2 TYR A  17      16.001  14.230 -12.876  1.00 62.22           H  
ATOM    284  HB3 TYR A  17      15.844  15.100 -11.355  1.00 65.32           H  
ATOM    285  HD1 TYR A  17      16.709  15.435 -14.707  1.00 51.55           H  
ATOM    286  HD2 TYR A  17      17.949  16.685 -10.834  1.00 63.44           H  
ATOM    287  HE1 TYR A  17      17.853  17.371 -15.704  1.00 22.30           H  
ATOM    288  HE2 TYR A  17      19.094  18.626 -11.820  1.00 13.10           H  
ATOM    289  HH  TYR A  17      18.551  19.909 -14.511  1.00 15.44           H  
ATOM    290  N   SER A  18      17.168  14.194  -9.063  1.00  3.22           N  
ATOM    291  CA  SER A  18      17.525  14.700  -7.743  1.00 52.14           C  
ATOM    292  C   SER A  18      18.764  13.989  -7.206  1.00 74.15           C  
ATOM    293  O   SER A  18      19.516  14.587  -6.440  1.00 10.41           O  
ATOM    294  CB  SER A  18      16.358  14.517  -6.771  1.00 64.54           C  
ATOM    295  OG  SER A  18      16.437  15.441  -5.699  1.00 54.04           O  
ATOM    296  H   SER A  18      16.295  13.766  -9.193  1.00  0.43           H  
ATOM    297  HA  SER A  18      17.741  15.753  -7.838  1.00 43.53           H  
ATOM    298  HB2 SER A  18      15.428  14.671  -7.295  1.00 35.21           H  
ATOM    299  HB3 SER A  18      16.382  13.514  -6.368  1.00 34.22           H  
ATOM    300  HG  SER A  18      15.630  15.960  -5.664  1.00  2.33           H  
HETATM  301  C   MK8 A  19      21.282  12.462  -7.803  1.00 73.11           C  
HETATM  302  N   MK8 A  19      18.884  12.658  -7.433  1.00 65.34           N  
HETATM  303  O   MK8 A  19      22.313  12.702  -7.233  1.00 11.24           O  
HETATM  304  CA  MK8 A  19      20.067  11.846  -7.085  1.00 75.13           C  
HETATM  305  CB  MK8 A  19      19.885  10.353  -7.523  1.00 71.23           C  
HETATM  306  CD  MK8 A  19      18.481   8.186  -7.311  1.00 10.14           C  
HETATM  307  CE  MK8 A  19      17.558   7.389  -6.402  1.00 61.51           C  
HETATM  308  CG  MK8 A  19      18.831   9.557  -6.694  1.00 71.20           C  
HETATM  309  CB1 MK8 A  19      20.294  11.838  -5.547  1.00 15.41           C  
HETATM  310  H   MK8 A  19      18.193  12.216  -8.016  1.00  4.04           H  
HETATM  311  HB  MK8 A  19      19.624  10.305  -8.576  1.00  4.42           H  
HETATM  312  HBA MK8 A  19      20.846   9.840  -7.429  1.00 24.23           H  
HETATM  313  HD  MK8 A  19      18.052   8.320  -8.303  1.00 64.51           H  
HETATM  314  HDA MK8 A  19      19.403   7.617  -7.452  1.00 62.31           H  
HETATM  315  HE  MK8 A  19      18.068   6.868  -5.595  1.00 24.22           H  
HETATM  316  HG  MK8 A  19      19.220   9.378  -5.690  1.00 42.44           H  
HETATM  317  HGA MK8 A  19      17.916  10.138  -6.581  1.00 43.30           H  
HETATM  318  HB1 MK8 A  19      21.101  11.156  -5.269  1.00 53.44           H  
HETATM  319 HB1A MK8 A  19      20.561  12.822  -5.191  1.00 32.20           H  
HETATM  320 HB1B MK8 A  19      19.390  11.552  -5.005  1.00 62.54           H  
ATOM    321  N   LEU A  20      21.095  12.883  -9.076  1.00 61.33           N  
ATOM    322  CA  LEU A  20      22.067  13.533  -9.948  1.00 62.42           C  
ATOM    323  C   LEU A  20      22.616  14.800  -9.301  1.00  0.03           C  
ATOM    324  O   LEU A  20      23.829  14.977  -9.188  1.00 50.11           O  
ATOM    325  CB  LEU A  20      21.428  13.871 -11.296  1.00 63.42           C  
ATOM    326  CG  LEU A  20      22.342  13.771 -12.516  1.00 53.24           C  
ATOM    327  CD1 LEU A  20      23.599  14.602 -12.312  1.00 64.35           C  
ATOM    328  CD2 LEU A  20      22.700  12.318 -12.797  1.00  4.42           C  
ATOM    329  H   LEU A  20      20.218  12.639  -9.438  1.00 23.33           H  
ATOM    330  HA  LEU A  20      22.881  12.843 -10.109  1.00 11.45           H  
ATOM    331  HB2 LEU A  20      20.598  13.197 -11.447  1.00 53.53           H  
ATOM    332  HB3 LEU A  20      21.058  14.886 -11.240  1.00 53.03           H  
ATOM    333  HG  LEU A  20      21.822  14.160 -13.381  1.00 62.53           H  
ATOM    334 HD11 LEU A  20      24.157  14.210 -11.476  1.00 55.01           H  
ATOM    335 HD12 LEU A  20      23.324  15.627 -12.113  1.00 62.15           H  
ATOM    336 HD13 LEU A  20      24.206  14.560 -13.204  1.00 21.24           H  
ATOM    337 HD21 LEU A  20      22.737  12.156 -13.863  1.00 12.14           H  
ATOM    338 HD22 LEU A  20      21.952  11.672 -12.359  1.00 32.44           H  
ATOM    339 HD23 LEU A  20      23.664  12.096 -12.365  1.00 72.14           H  
ATOM    340  N   GLY A  21      21.715  15.680  -8.875  1.00 31.22           N  
ATOM    341  CA  GLY A  21      22.128  16.920  -8.243  1.00 62.11           C  
ATOM    342  C   GLY A  21      22.701  16.700  -6.857  1.00 51.35           C  
ATOM    343  O   GLY A  21      23.201  17.633  -6.228  1.00 50.33           O  
ATOM    344  H   GLY A  21      20.761  15.486  -8.991  1.00 33.23           H  
ATOM    345  HA2 GLY A  21      22.877  17.393  -8.859  1.00 32.24           H  
ATOM    346  HA3 GLY A  21      21.273  17.575  -8.166  1.00 52.05           H  
ATOM    347  N   LEU A  22      22.628  15.463  -6.377  1.00 14.35           N  
ATOM    348  CA  LEU A  22      23.143  15.123  -5.055  1.00 72.50           C  
ATOM    349  C   LEU A  22      24.061  13.906  -5.125  1.00  3.01           C  
ATOM    350  O   LEU A  22      24.087  13.081  -4.211  1.00 62.24           O  
ATOM    351  CB  LEU A  22      21.987  14.850  -4.091  1.00 13.33           C  
ATOM    352  CG  LEU A  22      22.103  15.489  -2.707  1.00 32.31           C  
ATOM    353  CD1 LEU A  22      21.538  16.901  -2.721  1.00 72.24           C  
ATOM    354  CD2 LEU A  22      21.390  14.638  -1.665  1.00  0.45           C  
ATOM    355  H   LEU A  22      22.220  14.760  -6.925  1.00 23.30           H  
ATOM    356  HA  LEU A  22      23.712  15.967  -4.694  1.00 30.30           H  
ATOM    357  HB2 LEU A  22      21.081  15.216  -4.549  1.00 34.02           H  
ATOM    358  HB3 LEU A  22      21.914  13.780  -3.958  1.00 11.13           H  
ATOM    359  HG  LEU A  22      23.147  15.551  -2.432  1.00  1.52           H  
ATOM    360 HD11 LEU A  22      21.427  17.233  -3.743  1.00  5.25           H  
ATOM    361 HD12 LEU A  22      22.211  17.564  -2.198  1.00 30.04           H  
ATOM    362 HD13 LEU A  22      20.575  16.907  -2.234  1.00 22.45           H  
ATOM    363 HD21 LEU A  22      21.856  14.787  -0.701  1.00 50.11           H  
ATOM    364 HD22 LEU A  22      21.462  13.596  -1.943  1.00  0.31           H  
ATOM    365 HD23 LEU A  22      20.353  14.928  -1.614  1.00 44.23           H  
ATOM    366  N   LYS A  23      24.814  13.800  -6.214  1.00 22.32           N  
ATOM    367  CA  LYS A  23      25.736  12.686  -6.402  1.00 23.24           C  
ATOM    368  C   LYS A  23      27.101  13.184  -6.868  1.00 61.03           C  
ATOM    369  O   LYS A  23      28.121  12.911  -6.231  1.00 35.55           O  
ATOM    370  CB  LYS A  23      25.169  11.694  -7.420  1.00 11.04           C  
ATOM    371  CG  LYS A  23      26.042  10.468  -7.627  1.00 65.33           C  
ATOM    372  CD  LYS A  23      25.232   9.187  -7.535  1.00 72.04           C  
ATOM    373  CE  LYS A  23      26.037   7.985  -8.006  1.00 64.35           C  
ATOM    374  NZ  LYS A  23      25.550   7.470  -9.316  1.00  2.54           N  
ATOM    375  H   LYS A  23      24.749  14.490  -6.909  1.00 41.32           H  
ATOM    376  HA  LYS A  23      25.852  12.188  -5.451  1.00 14.30           H  
ATOM    377  HB2 LYS A  23      24.197  11.366  -7.082  1.00 34.14           H  
ATOM    378  HB3 LYS A  23      25.058  12.196  -8.371  1.00  1.11           H  
ATOM    379  HG2 LYS A  23      26.500  10.524  -8.602  1.00 72.11           H  
ATOM    380  HG3 LYS A  23      26.810  10.453  -6.866  1.00  2.21           H  
ATOM    381  HD2 LYS A  23      24.937   9.028  -6.509  1.00 42.01           H  
ATOM    382  HD3 LYS A  23      24.351   9.282  -8.154  1.00 22.43           H  
ATOM    383  HE2 LYS A  23      27.071   8.277  -8.105  1.00 62.32           H  
ATOM    384  HE3 LYS A  23      25.953   7.200  -7.267  1.00 14.11           H  
ATOM    385  HZ1 LYS A  23      24.573   7.784  -9.483  1.00 32.04           H  
ATOM    386  HZ2 LYS A  23      25.575   6.430  -9.323  1.00 31.24           H  
ATOM    387  HZ3 LYS A  23      26.154   7.826 -10.085  1.00 54.32           H  
ATOM    388  N   ASP A  24      27.113  13.913  -7.976  1.00 10.24           N  
ATOM    389  CA  ASP A  24      28.353  14.451  -8.524  1.00 15.03           C  
ATOM    390  C   ASP A  24      28.888  15.582  -7.652  1.00  1.43           C  
ATOM    391  O   ASP A  24      30.097  15.794  -7.568  1.00  3.43           O  
ATOM    392  CB  ASP A  24      28.129  14.953  -9.952  1.00 42.23           C  
ATOM    393  CG  ASP A  24      29.301  14.645 -10.865  1.00  1.53           C  
ATOM    394  OD1 ASP A  24      29.631  15.498 -11.716  1.00  3.11           O  
ATOM    395  OD2 ASP A  24      29.890  13.553 -10.726  1.00 71.25           O  
ATOM    396  H   ASP A  24      26.268  14.097  -8.439  1.00  5.23           H  
ATOM    397  HA  ASP A  24      29.081  13.654  -8.544  1.00 50.50           H  
ATOM    398  HB2 ASP A  24      27.248  14.481 -10.359  1.00 71.34           H  
ATOM    399  HB3 ASP A  24      27.984  16.023  -9.932  1.00 43.25           H  
ATOM    400  N   GLN A  25      27.979  16.306  -7.008  1.00 42.24           N  
ATOM    401  CA  GLN A  25      28.360  17.417  -6.143  1.00 22.21           C  
ATOM    402  C   GLN A  25      29.148  16.922  -4.936  1.00  0.54           C  
ATOM    403  O   GLN A  25      30.185  17.486  -4.585  1.00  1.02           O  
ATOM    404  CB  GLN A  25      27.118  18.178  -5.678  1.00 71.20           C  
ATOM    405  CG  GLN A  25      27.435  19.436  -4.887  1.00 61.14           C  
ATOM    406  CD  GLN A  25      27.677  20.639  -5.778  1.00 23.21           C  
ATOM    407  OE1 GLN A  25      27.462  20.582  -6.989  1.00 23.33           O  
ATOM    408  NE2 GLN A  25      28.126  21.737  -5.181  1.00 32.34           N  
ATOM    409  H   GLN A  25      27.030  16.087  -7.116  1.00 20.21           H  
ATOM    410  HA  GLN A  25      28.985  18.084  -6.717  1.00 32.35           H  
ATOM    411  HB2 GLN A  25      26.536  18.459  -6.543  1.00 33.32           H  
ATOM    412  HB3 GLN A  25      26.524  17.526  -5.052  1.00 34.34           H  
ATOM    413  HG2 GLN A  25      26.605  19.654  -4.232  1.00 20.31           H  
ATOM    414  HG3 GLN A  25      28.321  19.260  -4.296  1.00 51.40           H  
ATOM    415 HE21 GLN A  25      28.275  21.709  -4.212  1.00 55.12           H  
ATOM    416 HE22 GLN A  25      28.292  22.529  -5.733  1.00 62.12           H  
ATOM    417  N   VAL A  26      28.652  15.862  -4.305  1.00 62.30           N  
ATOM    418  CA  VAL A  26      29.311  15.290  -3.137  1.00 45.41           C  
ATOM    419  C   VAL A  26      30.306  14.209  -3.542  1.00 12.45           C  
ATOM    420  O   VAL A  26      31.511  14.408  -3.383  1.00 34.31           O  
ATOM    421  CB  VAL A  26      28.289  14.689  -2.153  1.00 40.33           C  
ATOM    422  CG1 VAL A  26      28.975  14.263  -0.863  1.00 35.42           C  
ATOM    423  CG2 VAL A  26      27.174  15.683  -1.870  1.00 52.31           C  
ATOM    424  H   VAL A  26      27.823  15.456  -4.632  1.00 42.15           H  
ATOM    425  HA  VAL A  26      29.843  16.084  -2.630  1.00 33.34           H  
ATOM    426  HB  VAL A  26      27.854  13.812  -2.610  1.00 31.05           H  
ATOM    427 HG11 VAL A  26      28.331  13.585  -0.322  1.00 10.33           H  
ATOM    428 HG12 VAL A  26      29.907  13.769  -1.098  1.00 42.50           H  
ATOM    429 HG13 VAL A  26      29.172  15.134  -0.256  1.00 31.34           H  
ATOM    430 HG21 VAL A  26      26.951  15.682  -0.814  1.00 23.34           H  
ATOM    431 HG22 VAL A  26      27.488  16.674  -2.170  1.00 53.23           H  
ATOM    432 HG23 VAL A  26      26.292  15.404  -2.425  1.00 34.44           H  
HETATM  433  N   NH2 A  27      29.791  13.100  -4.051  1.00 33.42           N  
HETATM  434  HN1 NH2 A  27      28.799  13.010  -4.150  1.00 42.14           H  
HETATM  435  HN2 NH2 A  27      30.392  12.354  -4.336  1.00 62.24           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -7.979  24.276 -12.748  1.00 15.54           C  
HETATM    2  O   ACE A   1      -8.588  23.643 -13.610  1.00 40.24           O  
HETATM    3  CH3 ACE A   1      -8.526  24.472 -11.376  1.00 15.13           C  
HETATM    4  H1  ACE A   1      -9.597  24.666 -11.435  1.00 62.53           H  
HETATM    5  H2  ACE A   1      -8.350  23.575 -10.783  1.00 32.31           H  
HETATM    6  H3  ACE A   1      -8.030  25.322 -10.905  1.00 32.33           H  
ATOM      7  N   LYS A   2      -6.792  24.835 -12.965  1.00 22.42           N  
ATOM      8  CA  LYS A   2      -6.123  24.732 -14.255  1.00 53.13           C  
ATOM      9  C   LYS A   2      -5.957  23.272 -14.668  1.00 31.53           C  
ATOM     10  O   LYS A   2      -6.345  22.881 -15.769  1.00  3.40           O  
ATOM     11  CB  LYS A   2      -4.754  25.415 -14.198  1.00  1.32           C  
ATOM     12  CG  LYS A   2      -4.565  26.487 -15.258  1.00 73.32           C  
ATOM     13  CD  LYS A   2      -3.442  27.441 -14.891  1.00 50.35           C  
ATOM     14  CE  LYS A   2      -2.835  28.089 -16.126  1.00 34.15           C  
ATOM     15  NZ  LYS A   2      -3.302  29.492 -16.301  1.00 21.12           N  
ATOM     16  H   LYS A   2      -6.357  25.328 -12.239  1.00 21.35           H  
ATOM     17  HA  LYS A   2      -6.736  25.234 -14.988  1.00 42.51           H  
ATOM     18  HB2 LYS A   2      -4.634  25.872 -13.228  1.00 44.23           H  
ATOM     19  HB3 LYS A   2      -3.987  24.666 -14.333  1.00 12.21           H  
ATOM     20  HG2 LYS A   2      -4.328  26.013 -16.199  1.00 73.45           H  
ATOM     21  HG3 LYS A   2      -5.483  27.048 -15.357  1.00 60.52           H  
ATOM     22  HD2 LYS A   2      -3.832  28.215 -14.247  1.00 22.34           H  
ATOM     23  HD3 LYS A   2      -2.670  26.891 -14.368  1.00 22.31           H  
ATOM     24  HE2 LYS A   2      -1.760  28.087 -16.027  1.00 21.43           H  
ATOM     25  HE3 LYS A   2      -3.118  27.514 -16.994  1.00 50.42           H  
ATOM     26  HZ1 LYS A   2      -2.808  29.936 -17.101  1.00 31.21           H  
ATOM     27  HZ2 LYS A   2      -3.109  30.044 -15.440  1.00 51.40           H  
ATOM     28  HZ3 LYS A   2      -4.326  29.508 -16.487  1.00 15.42           H  
ATOM     29  N   ARG A   3      -5.382  22.472 -13.777  1.00 62.32           N  
ATOM     30  CA  ARG A   3      -5.167  21.055 -14.049  1.00 33.13           C  
ATOM     31  C   ARG A   3      -6.313  20.214 -13.493  1.00 34.43           C  
ATOM     32  O   ARG A   3      -7.154  20.713 -12.745  1.00 64.44           O  
ATOM     33  CB  ARG A   3      -3.841  20.594 -13.443  1.00  4.23           C  
ATOM     34  CG  ARG A   3      -3.780  20.737 -11.930  1.00 13.12           C  
ATOM     35  CD  ARG A   3      -2.748  21.772 -11.510  1.00 14.14           C  
ATOM     36  NE  ARG A   3      -3.205  22.572 -10.378  1.00  0.14           N  
ATOM     37  CZ  ARG A   3      -2.391  23.283  -9.603  1.00 74.55           C  
ATOM     38  NH1 ARG A   3      -1.087  23.293  -9.841  1.00  1.22           N  
ATOM     39  NH2 ARG A   3      -2.883  23.986  -8.591  1.00 24.13           N  
ATOM     40  H   ARG A   3      -5.095  22.843 -12.916  1.00  3.11           H  
ATOM     41  HA  ARG A   3      -5.128  20.926 -15.119  1.00 13.20           H  
ATOM     42  HB2 ARG A   3      -3.688  19.554 -13.689  1.00 61.41           H  
ATOM     43  HB3 ARG A   3      -3.040  21.178 -13.870  1.00 73.53           H  
ATOM     44  HG2 ARG A   3      -4.750  21.045 -11.568  1.00 50.42           H  
ATOM     45  HG3 ARG A   3      -3.517  19.784 -11.498  1.00  4.51           H  
ATOM     46  HD2 ARG A   3      -1.837  21.263 -11.235  1.00 13.21           H  
ATOM     47  HD3 ARG A   3      -2.554  22.429 -12.347  1.00 42.12           H  
ATOM     48  HE  ARG A   3      -4.165  22.579 -10.184  1.00 51.12           H  
ATOM     49 HH11 ARG A   3      -0.478  23.831  -9.258  1.00  4.12           H  
ATOM     50 HH12 ARG A   3      -0.715  22.766 -10.604  1.00  3.22           H  
ATOM     51 HH21 ARG A   3      -2.270  24.520  -8.008  1.00 73.55           H  
ATOM     52 HH22 ARG A   3      -3.866  23.980  -8.410  1.00 21.13           H  
ATOM     53  N   ILE A   4      -6.338  18.939 -13.863  1.00 64.32           N  
ATOM     54  CA  ILE A   4      -7.380  18.030 -13.402  1.00 11.21           C  
ATOM     55  C   ILE A   4      -6.777  16.772 -12.786  1.00  4.15           C  
ATOM     56  O   ILE A   4      -6.224  15.928 -13.488  1.00 54.44           O  
ATOM     57  CB  ILE A   4      -8.323  17.626 -14.549  1.00  0.22           C  
ATOM     58  CG1 ILE A   4      -8.994  18.864 -15.148  1.00 33.01           C  
ATOM     59  CG2 ILE A   4      -9.369  16.638 -14.053  1.00  2.12           C  
ATOM     60  CD1 ILE A   4      -9.912  19.580 -14.182  1.00 21.21           C  
ATOM     61  H   ILE A   4      -5.639  18.601 -14.461  1.00 33.10           H  
ATOM     62  HA  ILE A   4      -7.961  18.545 -12.649  1.00  2.12           H  
ATOM     63  HB  ILE A   4      -7.737  17.138 -15.314  1.00 52.11           H  
ATOM     64 HG12 ILE A   4      -8.234  19.561 -15.461  1.00 15.32           H  
ATOM     65 HG13 ILE A   4      -9.581  18.567 -16.006  1.00  4.34           H  
ATOM     66 HG21 ILE A   4      -9.775  16.986 -13.114  1.00 43.11           H  
ATOM     67 HG22 ILE A   4     -10.162  16.558 -14.780  1.00 33.03           H  
ATOM     68 HG23 ILE A   4      -8.912  15.670 -13.911  1.00  2.53           H  
ATOM     69 HD11 ILE A   4     -10.697  18.908 -13.865  1.00 73.53           H  
ATOM     70 HD12 ILE A   4      -9.347  19.906 -13.322  1.00 44.12           H  
ATOM     71 HD13 ILE A   4     -10.350  20.439 -14.671  1.00 70.11           H  
ATOM     72  N   GLY A   5      -6.891  16.653 -11.467  1.00 41.21           N  
ATOM     73  CA  GLY A   5      -6.355  15.493 -10.777  1.00 12.30           C  
ATOM     74  C   GLY A   5      -6.799  15.421  -9.330  1.00 22.11           C  
ATOM     75  O   GLY A   5      -6.797  16.429  -8.622  1.00 35.42           O  
ATOM     76  H   GLY A   5      -7.344  17.357 -10.957  1.00 40.40           H  
ATOM     77  HA2 GLY A   5      -6.685  14.600 -11.289  1.00 40.34           H  
ATOM     78  HA3 GLY A   5      -5.277  15.537 -10.810  1.00  0.31           H  
ATOM     79  N   VAL A   6      -7.183  14.229  -8.887  1.00 50.32           N  
ATOM     80  CA  VAL A   6      -7.632  14.029  -7.515  1.00 14.22           C  
ATOM     81  C   VAL A   6      -6.608  13.237  -6.711  1.00 52.31           C  
ATOM     82  O   VAL A   6      -6.704  12.015  -6.598  1.00 71.13           O  
ATOM     83  CB  VAL A   6      -8.986  13.295  -7.469  1.00 20.04           C  
ATOM     84  CG1 VAL A   6      -9.428  13.083  -6.029  1.00 53.21           C  
ATOM     85  CG2 VAL A   6     -10.037  14.069  -8.249  1.00 63.32           C  
ATOM     86  H   VAL A   6      -7.162  13.462  -9.500  1.00 33.43           H  
ATOM     87  HA  VAL A   6      -7.758  15.002  -7.061  1.00  2.25           H  
ATOM     88  HB  VAL A   6      -8.862  12.327  -7.931  1.00 30.22           H  
ATOM     89 HG11 VAL A   6      -8.977  13.836  -5.399  1.00 22.41           H  
ATOM     90 HG12 VAL A   6     -10.503  13.156  -5.968  1.00 73.44           H  
ATOM     91 HG13 VAL A   6      -9.115  12.104  -5.697  1.00 45.52           H  
ATOM     92 HG21 VAL A   6     -10.907  14.220  -7.627  1.00 11.35           H  
ATOM     93 HG22 VAL A   6      -9.635  15.026  -8.546  1.00 42.05           H  
ATOM     94 HG23 VAL A   6     -10.317  13.508  -9.129  1.00 71.23           H  
ATOM     95  N   ARG A   7      -5.628  13.940  -6.153  1.00 73.31           N  
ATOM     96  CA  ARG A   7      -4.585  13.302  -5.360  1.00 43.23           C  
ATOM     97  C   ARG A   7      -3.804  12.294  -6.199  1.00 21.44           C  
ATOM     98  O   ARG A   7      -3.849  11.090  -5.942  1.00 43.22           O  
ATOM     99  CB  ARG A   7      -5.195  12.605  -4.142  1.00 71.23           C  
ATOM    100  CG  ARG A   7      -4.189  12.310  -3.043  1.00  4.30           C  
ATOM    101  CD  ARG A   7      -4.881  12.002  -1.723  1.00 61.14           C  
ATOM    102  NE  ARG A   7      -4.583  10.653  -1.251  1.00  5.22           N  
ATOM    103  CZ  ARG A   7      -4.810  10.244  -0.008  1.00 63.15           C  
ATOM    104  NH1 ARG A   7      -5.334  11.073   0.883  1.00 61.33           N  
ATOM    105  NH2 ARG A   7      -4.512   8.999   0.346  1.00 45.40           N  
ATOM    106  H   ARG A   7      -5.606  14.912  -6.280  1.00  1.32           H  
ATOM    107  HA  ARG A   7      -3.907  14.072  -5.021  1.00 65.15           H  
ATOM    108  HB2 ARG A   7      -5.969  13.236  -3.732  1.00 33.51           H  
ATOM    109  HB3 ARG A   7      -5.634  11.671  -4.460  1.00 11.31           H  
ATOM    110  HG2 ARG A   7      -3.594  11.456  -3.331  1.00 11.11           H  
ATOM    111  HG3 ARG A   7      -3.550  13.170  -2.912  1.00 43.41           H  
ATOM    112  HD2 ARG A   7      -4.548  12.714  -0.983  1.00 52.31           H  
ATOM    113  HD3 ARG A   7      -5.947  12.099  -1.860  1.00 61.43           H  
ATOM    114  HE  ARG A   7      -4.195  10.022  -1.892  1.00 34.32           H  
ATOM    115 HH11 ARG A   7      -5.505  10.762   1.818  1.00 64.32           H  
ATOM    116 HH12 ARG A   7      -5.560  12.010   0.619  1.00 13.24           H  
ATOM    117 HH21 ARG A   7      -4.684   8.691   1.282  1.00 11.30           H  
ATOM    118 HH22 ARG A   7      -4.117   8.369  -0.322  1.00 15.13           H  
ATOM    119  N   LEU A   8      -3.090  12.793  -7.201  1.00 41.53           N  
ATOM    120  CA  LEU A   8      -2.298  11.937  -8.078  1.00 65.34           C  
ATOM    121  C   LEU A   8      -1.392  11.015  -7.267  1.00 32.34           C  
ATOM    122  O   LEU A   8      -1.061  11.289  -6.114  1.00  1.20           O  
ATOM    123  CB  LEU A   8      -1.460  12.786  -9.032  1.00 74.01           C  
ATOM    124  CG  LEU A   8      -0.815  14.035  -8.430  1.00 30.24           C  
ATOM    125  CD1 LEU A   8       0.652  14.121  -8.820  1.00 35.32           C  
ATOM    126  CD2 LEU A   8      -1.561  15.286  -8.870  1.00 70.24           C  
ATOM    127  H   LEU A   8      -3.093  13.761  -7.355  1.00 21.41           H  
ATOM    128  HA  LEU A   8      -2.984  11.331  -8.654  1.00 52.52           H  
ATOM    129  HB2 LEU A   8      -0.669  12.164  -9.422  1.00 52.13           H  
ATOM    130  HB3 LEU A   8      -2.101  13.102  -9.843  1.00 53.42           H  
ATOM    131  HG  LEU A   8      -0.869  13.976  -7.351  1.00 21.44           H  
ATOM    132 HD11 LEU A   8       1.030  15.104  -8.585  1.00 35.51           H  
ATOM    133 HD12 LEU A   8       0.753  13.940  -9.880  1.00 61.22           H  
ATOM    134 HD13 LEU A   8       1.214  13.380  -8.273  1.00  2.30           H  
ATOM    135 HD21 LEU A   8      -1.400  16.075  -8.150  1.00  4.31           H  
ATOM    136 HD22 LEU A   8      -2.618  15.071  -8.938  1.00 21.23           H  
ATOM    137 HD23 LEU A   8      -1.195  15.602  -9.836  1.00 41.12           H  
ATOM    138  N   PRO A   9      -0.979   9.899  -7.883  1.00 64.43           N  
ATOM    139  CA  PRO A   9      -0.103   8.916  -7.239  1.00  1.04           C  
ATOM    140  C   PRO A   9       1.313   9.447  -7.038  1.00 51.31           C  
ATOM    141  O   PRO A   9       1.664  10.515  -7.539  1.00 73.00           O  
ATOM    142  CB  PRO A   9      -0.099   7.744  -8.222  1.00 71.11           C  
ATOM    143  CG  PRO A   9      -0.411   8.357  -9.544  1.00 21.20           C  
ATOM    144  CD  PRO A   9      -1.335   9.508  -9.258  1.00 13.03           C  
ATOM    145  HA  PRO A   9      -0.502   8.591  -6.290  1.00 13.34           H  
ATOM    146  HB2 PRO A   9       0.874   7.274  -8.223  1.00 55.33           H  
ATOM    147  HB3 PRO A   9      -0.851   7.025  -7.933  1.00 31.45           H  
ATOM    148  HG2 PRO A   9       0.497   8.711 -10.008  1.00 62.43           H  
ATOM    149  HG3 PRO A   9      -0.901   7.633 -10.178  1.00  3.04           H  
ATOM    150  HD2 PRO A   9      -1.152  10.319  -9.948  1.00 31.20           H  
ATOM    151  HD3 PRO A   9      -2.365   9.188  -9.312  1.00 30.10           H  
ATOM    152  N   GLY A  10       2.123   8.693  -6.301  1.00 42.43           N  
ATOM    153  CA  GLY A  10       3.492   9.103  -6.047  1.00 10.23           C  
ATOM    154  C   GLY A  10       4.427   8.740  -7.184  1.00 22.04           C  
ATOM    155  O   GLY A  10       4.592   7.563  -7.508  1.00 42.21           O  
ATOM    156  H   GLY A  10       1.790   7.852  -5.926  1.00 70.13           H  
ATOM    157  HA2 GLY A  10       3.515  10.174  -5.906  1.00 25.31           H  
ATOM    158  HA3 GLY A  10       3.838   8.625  -5.144  1.00 45.30           H  
ATOM    159  N   HIS A  11       5.041   9.751  -7.791  1.00 23.41           N  
ATOM    160  CA  HIS A  11       5.964   9.530  -8.898  1.00 70.24           C  
ATOM    161  C   HIS A  11       7.408   9.505  -8.406  1.00 10.11           C  
ATOM    162  O   HIS A  11       7.685   9.839  -7.254  1.00 62.13           O  
ATOM    163  CB  HIS A  11       5.793  10.619  -9.956  1.00 34.34           C  
ATOM    164  CG  HIS A  11       4.496  10.532 -10.703  1.00 14.32           C  
ATOM    165  ND1 HIS A  11       3.268  10.680 -10.095  1.00 74.04           N  
ATOM    166  CD2 HIS A  11       4.243  10.312 -12.014  1.00 71.45           C  
ATOM    167  CE1 HIS A  11       2.314  10.553 -11.001  1.00 63.22           C  
ATOM    168  NE2 HIS A  11       2.879  10.329 -12.174  1.00 11.44           N  
ATOM    169  H   HIS A  11       4.869  10.666  -7.486  1.00  1.30           H  
ATOM    170  HA  HIS A  11       5.731   8.572  -9.340  1.00 22.54           H  
ATOM    171  HB2 HIS A  11       5.834  11.587  -9.478  1.00  2.10           H  
ATOM    172  HB3 HIS A  11       6.596  10.544 -10.675  1.00 75.25           H  
ATOM    173  HD1 HIS A  11       3.117  10.850  -9.143  1.00 75.25           H  
ATOM    174  HD2 HIS A  11       4.976  10.151 -12.792  1.00  0.15           H  
ATOM    175  HE1 HIS A  11       1.253  10.620 -10.815  1.00 72.41           H  
ATOM    176  N   GLN A  12       8.321   9.107  -9.286  1.00 24.12           N  
ATOM    177  CA  GLN A  12       9.736   9.038  -8.938  1.00 62.00           C  
ATOM    178  C   GLN A  12      10.609   9.372 -10.143  1.00 23.22           C  
ATOM    179  O   GLN A  12      11.728   8.876 -10.269  1.00 73.31           O  
ATOM    180  CB  GLN A  12      10.084   7.644  -8.412  1.00  4.34           C  
ATOM    181  CG  GLN A  12       9.266   7.228  -7.200  1.00 11.15           C  
ATOM    182  CD  GLN A  12       9.817   5.993  -6.519  1.00 51.43           C  
ATOM    183  OE1 GLN A  12       9.694   4.880  -7.031  1.00 21.55           O  
ATOM    184  NE2 GLN A  12      10.433   6.182  -5.357  1.00 24.43           N  
ATOM    185  H   GLN A  12       8.037   8.855 -10.188  1.00 40.33           H  
ATOM    186  HA  GLN A  12       9.922   9.764  -8.162  1.00  4.44           H  
ATOM    187  HB2 GLN A  12       9.918   6.923  -9.197  1.00 44.40           H  
ATOM    188  HB3 GLN A  12      11.130   7.628  -8.135  1.00 34.53           H  
ATOM    189  HG2 GLN A  12       9.262   8.042  -6.488  1.00 13.20           H  
ATOM    190  HG3 GLN A  12       8.254   7.026  -7.519  1.00 24.13           H  
ATOM    191 HE21 GLN A  12      10.492   7.096  -5.008  1.00 73.34           H  
ATOM    192 HE22 GLN A  12      10.798   5.399  -4.894  1.00 74.41           H  
ATOM    193  N   LYS A  13      10.089  10.217 -11.028  1.00 63.33           N  
ATOM    194  CA  LYS A  13      10.821  10.620 -12.224  1.00 41.10           C  
ATOM    195  C   LYS A  13      11.950  11.582 -11.871  1.00 63.25           C  
ATOM    196  O   LYS A  13      13.093  11.391 -12.287  1.00 11.32           O  
ATOM    197  CB  LYS A  13       9.873  11.275 -13.229  1.00 70.34           C  
ATOM    198  CG  LYS A  13      10.132  10.861 -14.669  1.00 22.43           C  
ATOM    199  CD  LYS A  13       8.852  10.861 -15.487  1.00 65.54           C  
ATOM    200  CE  LYS A  13       9.139  11.051 -16.970  1.00 24.50           C  
ATOM    201  NZ  LYS A  13       7.887  11.108 -17.773  1.00 63.30           N  
ATOM    202  H   LYS A  13       9.191  10.578 -10.872  1.00 54.21           H  
ATOM    203  HA  LYS A  13      11.245   9.732 -12.666  1.00 50.32           H  
ATOM    204  HB2 LYS A  13       8.857  11.007 -12.977  1.00 45.33           H  
ATOM    205  HB3 LYS A  13       9.980  12.348 -13.161  1.00 71.44           H  
ATOM    206  HG2 LYS A  13      10.831  11.554 -15.112  1.00 35.22           H  
ATOM    207  HG3 LYS A  13      10.554   9.866 -14.676  1.00 33.55           H  
ATOM    208  HD2 LYS A  13       8.346   9.917 -15.348  1.00 64.44           H  
ATOM    209  HD3 LYS A  13       8.216  11.666 -15.146  1.00 14.44           H  
ATOM    210  HE2 LYS A  13       9.685  11.971 -17.102  1.00 62.43           H  
ATOM    211  HE3 LYS A  13       9.740  10.222 -17.314  1.00 70.43           H  
ATOM    212  HZ1 LYS A  13       7.288  11.893 -17.445  1.00 33.12           H  
ATOM    213  HZ2 LYS A  13       7.357  10.219 -17.674  1.00 42.35           H  
ATOM    214  HZ3 LYS A  13       8.112  11.255 -18.778  1.00  1.44           H  
ATOM    215  N   ARG A  14      11.623  12.615 -11.103  1.00  3.22           N  
ATOM    216  CA  ARG A  14      12.611  13.607 -10.694  1.00 52.23           C  
ATOM    217  C   ARG A  14      13.529  13.047  -9.613  1.00 12.12           C  
ATOM    218  O   ARG A  14      14.475  13.726  -9.216  1.00 42.14           O  
ATOM    219  CB  ARG A  14      11.915  14.871 -10.184  1.00  2.54           C  
ATOM    220  CG  ARG A  14      12.800  16.106 -10.209  1.00  2.32           C  
ATOM    221  CD  ARG A  14      12.059  17.332  -9.698  1.00 42.44           C  
ATOM    222  NE  ARG A  14      11.896  18.343 -10.739  1.00 60.54           N  
ATOM    223  CZ  ARG A  14      11.437  19.569 -10.508  1.00 24.40           C  
ATOM    224  NH1 ARG A  14      11.101  19.933  -9.278  1.00 65.22           N  
ATOM    225  NH2 ARG A  14      11.315  20.432 -11.506  1.00 15.45           N  
ATOM    226  H   ARG A  14      10.695  12.713 -10.802  1.00 55.43           H  
ATOM    227  HA  ARG A  14      13.205  13.860 -11.560  1.00 63.53           H  
ATOM    228  HB2 ARG A  14      11.048  15.064 -10.798  1.00 31.50           H  
ATOM    229  HB3 ARG A  14      11.595  14.704  -9.166  1.00 53.40           H  
ATOM    230  HG2 ARG A  14      13.661  15.932  -9.580  1.00 12.13           H  
ATOM    231  HG3 ARG A  14      13.122  16.286 -11.223  1.00 64.03           H  
ATOM    232  HD2 ARG A  14      11.085  17.027  -9.348  1.00 12.44           H  
ATOM    233  HD3 ARG A  14      12.619  17.759  -8.879  1.00 54.51           H  
ATOM    234  HE  ARG A  14      12.138  18.096 -11.655  1.00 72.53           H  
ATOM    235 HH11 ARG A  14      10.757  20.855  -9.105  1.00 75.41           H  
ATOM    236 HH12 ARG A  14      11.191  19.284  -8.522  1.00  0.50           H  
ATOM    237 HH21 ARG A  14      10.969  21.355 -11.331  1.00 42.44           H  
ATOM    238 HH22 ARG A  14      11.568  20.162 -12.435  1.00  1.12           H  
HETATM  239  C   MK8 A  15      15.426  10.984  -8.614  1.00  1.02           C  
HETATM  240  N   MK8 A  15      13.194  11.866  -9.010  1.00 11.14           N  
HETATM  241  O   MK8 A  15      16.421  11.423  -8.088  1.00 52.22           O  
HETATM  242  CA  MK8 A  15      14.031  11.139  -8.014  1.00 72.21           C  
HETATM  243  CB  MK8 A  15      13.496   9.701  -7.708  1.00 61.51           C  
HETATM  244  CD  MK8 A  15      15.364   7.910  -7.428  1.00 44.03           C  
HETATM  245  CE  MK8 A  15      16.305   7.250  -6.442  1.00  4.30           C  
HETATM  246  CG  MK8 A  15      14.354   8.848  -6.720  1.00 74.42           C  
HETATM  247  CB1 MK8 A  15      14.015  11.929  -6.670  1.00 20.33           C  
HETATM  248  H   MK8 A  15      12.405  11.362  -9.376  1.00 24.45           H  
HETATM  249  HB  MK8 A  15      12.483   9.781  -7.304  1.00 33.14           H  
HETATM  250  HBA MK8 A  15      13.414   9.133  -8.629  1.00 54.12           H  
HETATM  251  HD  MK8 A  15      14.809   7.136  -7.964  1.00 61.05           H  
HETATM  252  HDA MK8 A  15      15.933   8.454  -8.171  1.00 25.25           H  
HETATM  253  HE  MK8 A  15      15.823   6.619  -5.700  1.00 42.33           H  
HETATM  254  HG  MK8 A  15      14.888   9.477  -6.007  1.00 42.40           H  
HETATM  255  HGA MK8 A  15      13.680   8.223  -6.130  1.00 73.24           H  
HETATM  256  HB1 MK8 A  15      13.090  11.734  -6.121  1.00  5.24           H  
HETATM  257 HB1A MK8 A  15      14.850  11.661  -6.022  1.00 30.42           H  
HETATM  258 HB1B MK8 A  15      14.051  13.002  -6.827  1.00 20.53           H  
ATOM    259  N   ALA A  16      15.452  10.364  -9.819  1.00 34.34           N  
ATOM    260  CA  ALA A  16      16.645  10.121 -10.620  1.00 45.15           C  
ATOM    261  C   ALA A  16      17.469  11.394 -10.779  1.00 74.53           C  
ATOM    262  O   ALA A  16      18.676  11.398 -10.540  1.00  1.34           O  
ATOM    263  CB  ALA A  16      16.261   9.562 -11.982  1.00 55.22           C  
ATOM    264  H   ALA A  16      14.593   9.997 -10.116  1.00 52.11           H  
ATOM    265  HA  ALA A  16      17.242   9.379 -10.110  1.00 44.21           H  
ATOM    266  HB1 ALA A  16      15.558   8.752 -11.853  1.00 53.12           H  
ATOM    267  HB2 ALA A  16      15.807  10.343 -12.576  1.00 61.13           H  
ATOM    268  HB3 ALA A  16      17.145   9.197 -12.483  1.00 74.31           H  
ATOM    269  N   TYR A  17      16.809  12.472 -11.187  1.00 22.25           N  
ATOM    270  CA  TYR A  17      17.481  13.750 -11.383  1.00 32.34           C  
ATOM    271  C   TYR A  17      17.995  14.305 -10.057  1.00 61.22           C  
ATOM    272  O   TYR A  17      19.120  14.798  -9.971  1.00 64.32           O  
ATOM    273  CB  TYR A  17      16.530  14.757 -12.035  1.00 43.03           C  
ATOM    274  CG  TYR A  17      17.233  15.948 -12.642  1.00 15.32           C  
ATOM    275  CD1 TYR A  17      17.205  16.172 -14.014  1.00  0.20           C  
ATOM    276  CD2 TYR A  17      17.928  16.852 -11.848  1.00 23.21           C  
ATOM    277  CE1 TYR A  17      17.847  17.259 -14.575  1.00 22.13           C  
ATOM    278  CE2 TYR A  17      18.572  17.943 -12.399  1.00 51.15           C  
ATOM    279  CZ  TYR A  17      18.529  18.141 -13.763  1.00 53.13           C  
ATOM    280  OH  TYR A  17      19.169  19.225 -14.317  1.00 15.14           O  
ATOM    281  H   TYR A  17      15.846  12.406 -11.362  1.00 51.52           H  
ATOM    282  HA  TYR A  17      18.321  13.587 -12.042  1.00 25.32           H  
ATOM    283  HB2 TYR A  17      15.977  14.263 -12.818  1.00 63.11           H  
ATOM    284  HB3 TYR A  17      15.840  15.124 -11.289  1.00 12.12           H  
ATOM    285  HD1 TYR A  17      16.671  15.479 -14.648  1.00 23.32           H  
ATOM    286  HD2 TYR A  17      17.960  16.693 -10.778  1.00 62.13           H  
ATOM    287  HE1 TYR A  17      17.814  17.415 -15.643  1.00 42.31           H  
ATOM    288  HE2 TYR A  17      19.105  18.633 -11.764  1.00 25.24           H  
ATOM    289  HH  TYR A  17      18.950  20.017 -13.816  1.00 43.13           H  
ATOM    290  N   SER A  18      17.161  14.219  -9.025  1.00 12.21           N  
ATOM    291  CA  SER A  18      17.529  14.714  -7.704  1.00 30.43           C  
ATOM    292  C   SER A  18      18.765  13.992  -7.178  1.00 22.35           C  
ATOM    293  O   SER A  18      19.521  14.579  -6.404  1.00 62.24           O  
ATOM    294  CB  SER A  18      16.364  14.534  -6.726  1.00 13.12           C  
ATOM    295  OG  SER A  18      16.299  15.609  -5.806  1.00 64.24           O  
ATOM    296  H   SER A  18      16.277  13.816  -9.157  1.00 53.11           H  
ATOM    297  HA  SER A  18      17.752  15.767  -7.794  1.00 64.50           H  
ATOM    298  HB2 SER A  18      15.438  14.493  -7.279  1.00 43.14           H  
ATOM    299  HB3 SER A  18      16.499  13.613  -6.178  1.00 72.10           H  
ATOM    300  HG  SER A  18      15.987  15.287  -4.958  1.00 64.53           H  
HETATM  301  C   MK8 A  19      21.266  12.498  -7.789  1.00 51.35           C  
HETATM  302  N   MK8 A  19      18.875  12.662  -7.405  1.00 55.44           N  
HETATM  303  O   MK8 A  19      22.273  12.801  -7.207  1.00 13.14           O  
HETATM  304  CA  MK8 A  19      20.065  11.855  -7.073  1.00 34.31           C  
HETATM  305  CB  MK8 A  19      19.892  10.372  -7.539  1.00 14.13           C  
HETATM  306  CD  MK8 A  19      18.533   8.177  -7.322  1.00 34.33           C  
HETATM  307  CE  MK8 A  19      17.639   7.371  -6.396  1.00 14.22           C  
HETATM  308  CG  MK8 A  19      18.866   9.550  -6.704  1.00 71.24           C  
HETATM  309  CB1 MK8 A  19      20.300  11.825  -5.535  1.00 55.11           C  
HETATM  310  H   MK8 A  19      18.185  12.227  -7.994  1.00  4.01           H  
HETATM  311  HB  MK8 A  19      19.606  10.345  -8.586  1.00 44.14           H  
HETATM  312  HBA MK8 A  19      20.860   9.868  -7.474  1.00 45.33           H  
HETATM  313  HD  MK8 A  19      18.084   8.308  -8.306  1.00 22.01           H  
HETATM  314  HDA MK8 A  19      19.463   7.623  -7.480  1.00 30.11           H  
HETATM  315  HE  MK8 A  19      18.171   6.830  -5.617  1.00 22.22           H  
HETATM  316  HG  MK8 A  19      19.271   9.370  -5.705  1.00 43.44           H  
HETATM  317  HGA MK8 A  19      17.941  10.113  -6.575  1.00 41.02           H  
HETATM  318  HB1 MK8 A  19      19.403  11.522  -4.992  1.00 35.20           H  
HETATM  319 HB1A MK8 A  19      21.118  11.150  -5.272  1.00 75.24           H  
HETATM  320 HB1B MK8 A  19      20.557  12.806  -5.163  1.00  5.42           H  
ATOM    321  N   LEU A  20      21.087  12.878  -9.074  1.00 41.12           N  
ATOM    322  CA  LEU A  20      22.061  13.525  -9.947  1.00 61.55           C  
ATOM    323  C   LEU A  20      22.612  14.793  -9.302  1.00 21.30           C  
ATOM    324  O   LEU A  20      23.824  14.969  -9.192  1.00 51.54           O  
ATOM    325  CB  LEU A  20      21.420  13.863 -11.294  1.00 50.43           C  
ATOM    326  CG  LEU A  20      22.331  13.747 -12.518  1.00 43.12           C  
ATOM    327  CD1 LEU A  20      23.600  14.559 -12.318  1.00 32.31           C  
ATOM    328  CD2 LEU A  20      22.667  12.288 -12.796  1.00  5.43           C  
ATOM    329  H   LEU A  20      20.209  12.636  -9.436  1.00 22.11           H  
ATOM    330  HA  LEU A  20      22.874  12.834 -10.107  1.00 45.12           H  
ATOM    331  HB2 LEU A  20      20.584  13.195 -11.441  1.00  2.42           H  
ATOM    332  HB3 LEU A  20      21.062  14.882 -11.244  1.00 62.45           H  
ATOM    333  HG  LEU A  20      21.815  14.142 -13.382  1.00 32.22           H  
ATOM    334 HD11 LEU A  20      24.157  14.591 -13.242  1.00  3.54           H  
ATOM    335 HD12 LEU A  20      24.204  14.099 -11.550  1.00 22.11           H  
ATOM    336 HD13 LEU A  20      23.341  15.565 -12.018  1.00 64.43           H  
ATOM    337 HD21 LEU A  20      23.083  12.198 -13.789  1.00 25.33           H  
ATOM    338 HD22 LEU A  20      21.768  11.692 -12.726  1.00 70.13           H  
ATOM    339 HD23 LEU A  20      23.386  11.941 -12.070  1.00 53.51           H  
ATOM    340  N   GLY A  21      21.711  15.673  -8.873  1.00  0.14           N  
ATOM    341  CA  GLY A  21      22.127  16.912  -8.242  1.00  1.22           C  
ATOM    342  C   GLY A  21      22.705  16.691  -6.857  1.00 72.01           C  
ATOM    343  O   GLY A  21      23.206  17.625  -6.230  1.00 12.50           O  
ATOM    344  H   GLY A  21      20.758  15.479  -8.986  1.00 72.15           H  
ATOM    345  HA2 GLY A  21      22.874  17.385  -8.862  1.00  3.33           H  
ATOM    346  HA3 GLY A  21      21.272  17.566  -8.162  1.00 73.41           H  
ATOM    347  N   LEU A  22      22.632  15.454  -6.379  1.00  5.04           N  
ATOM    348  CA  LEU A  22      23.151  15.115  -5.058  1.00 65.30           C  
ATOM    349  C   LEU A  22      24.073  13.900  -5.130  1.00 22.43           C  
ATOM    350  O   LEU A  22      24.112  13.082  -4.212  1.00 64.53           O  
ATOM    351  CB  LEU A  22      21.998  14.837  -4.091  1.00 50.00           C  
ATOM    352  CG  LEU A  22      22.110  15.483  -2.710  1.00 30.42           C  
ATOM    353  CD1 LEU A  22      21.627  16.924  -2.754  1.00 74.02           C  
ATOM    354  CD2 LEU A  22      21.318  14.685  -1.683  1.00 13.32           C  
ATOM    355  H   LEU A  22      22.221  14.753  -6.924  1.00 12.44           H  
ATOM    356  HA  LEU A  22      23.717  15.960  -4.696  1.00 63.34           H  
ATOM    357  HB2 LEU A  22      21.089  15.194  -4.550  1.00 74.13           H  
ATOM    358  HB3 LEU A  22      21.934  13.768  -3.954  1.00 65.41           H  
ATOM    359  HG  LEU A  22      23.147  15.487  -2.404  1.00 73.34           H  
ATOM    360 HD11 LEU A  22      22.114  17.490  -1.973  1.00 75.44           H  
ATOM    361 HD12 LEU A  22      20.558  16.951  -2.607  1.00 43.51           H  
ATOM    362 HD13 LEU A  22      21.868  17.355  -3.715  1.00 13.34           H  
ATOM    363 HD21 LEU A  22      21.999  14.231  -0.979  1.00 44.34           H  
ATOM    364 HD22 LEU A  22      20.752  13.914  -2.185  1.00 32.10           H  
ATOM    365 HD23 LEU A  22      20.644  15.345  -1.157  1.00 64.25           H  
ATOM    366  N   LYS A  23      24.814  13.793  -6.227  1.00 30.43           N  
ATOM    367  CA  LYS A  23      25.738  12.681  -6.420  1.00  2.24           C  
ATOM    368  C   LYS A  23      27.123  13.187  -6.810  1.00  3.13           C  
ATOM    369  O   LYS A  23      28.109  12.918  -6.123  1.00 35.13           O  
ATOM    370  CB  LYS A  23      25.209  11.731  -7.496  1.00 13.21           C  
ATOM    371  CG  LYS A  23      24.411  10.565  -6.938  1.00  3.10           C  
ATOM    372  CD  LYS A  23      24.722   9.275  -7.677  1.00 65.41           C  
ATOM    373  CE  LYS A  23      23.737   9.030  -8.810  1.00 34.43           C  
ATOM    374  NZ  LYS A  23      24.015   7.751  -9.522  1.00 31.22           N  
ATOM    375  H   LYS A  23      24.738  14.478  -6.925  1.00  1.24           H  
ATOM    376  HA  LYS A  23      25.814  12.147  -5.484  1.00 51.34           H  
ATOM    377  HB2 LYS A  23      24.572  12.286  -8.168  1.00 31.21           H  
ATOM    378  HB3 LYS A  23      26.046  11.334  -8.052  1.00 32.21           H  
ATOM    379  HG2 LYS A  23      24.658  10.437  -5.895  1.00 22.32           H  
ATOM    380  HG3 LYS A  23      23.357  10.781  -7.038  1.00 21.51           H  
ATOM    381  HD2 LYS A  23      25.718   9.334  -8.088  1.00 62.53           H  
ATOM    382  HD3 LYS A  23      24.666   8.449  -6.980  1.00 52.43           H  
ATOM    383  HE2 LYS A  23      22.738   8.994  -8.401  1.00 12.32           H  
ATOM    384  HE3 LYS A  23      23.809   9.846  -9.513  1.00 62.45           H  
ATOM    385  HZ1 LYS A  23      23.812   7.856 -10.536  1.00 71.33           H  
ATOM    386  HZ2 LYS A  23      23.419   6.991  -9.137  1.00 12.21           H  
ATOM    387  HZ3 LYS A  23      25.014   7.487  -9.405  1.00 34.13           H  
ATOM    388  N   ASP A  24      27.190  13.922  -7.915  1.00 41.34           N  
ATOM    389  CA  ASP A  24      28.454  14.468  -8.395  1.00 22.11           C  
ATOM    390  C   ASP A  24      29.128  15.309  -7.315  1.00 71.12           C  
ATOM    391  O   ASP A  24      30.349  15.282  -7.167  1.00 65.00           O  
ATOM    392  CB  ASP A  24      28.227  15.313  -9.649  1.00 60.54           C  
ATOM    393  CG  ASP A  24      29.447  15.362 -10.544  1.00 10.21           C  
ATOM    394  OD1 ASP A  24      30.420  16.061 -10.187  1.00 22.35           O  
ATOM    395  OD2 ASP A  24      29.433  14.701 -11.603  1.00 72.21           O  
ATOM    396  H   ASP A  24      26.369  14.102  -8.420  1.00 64.44           H  
ATOM    397  HA  ASP A  24      29.100  13.640  -8.643  1.00 53.24           H  
ATOM    398  HB2 ASP A  24      27.405  14.894 -10.213  1.00 13.32           H  
ATOM    399  HB3 ASP A  24      27.976  16.322  -9.354  1.00 52.32           H  
ATOM    400  N   GLN A  25      28.323  16.055  -6.565  1.00 51.21           N  
ATOM    401  CA  GLN A  25      28.843  16.905  -5.501  1.00 35.43           C  
ATOM    402  C   GLN A  25      29.434  16.066  -4.373  1.00 54.54           C  
ATOM    403  O   GLN A  25      30.535  16.336  -3.895  1.00 51.33           O  
ATOM    404  CB  GLN A  25      27.735  17.807  -4.954  1.00 54.50           C  
ATOM    405  CG  GLN A  25      28.192  19.232  -4.678  1.00 70.02           C  
ATOM    406  CD  GLN A  25      27.037  20.211  -4.609  1.00 21.34           C  
ATOM    407  OE1 GLN A  25      25.901  19.874  -4.942  1.00 25.34           O  
ATOM    408  NE2 GLN A  25      27.323  21.433  -4.174  1.00 72.34           N  
ATOM    409  H   GLN A  25      27.359  16.033  -6.732  1.00 33.34           H  
ATOM    410  HA  GLN A  25      29.624  17.522  -5.920  1.00 72.33           H  
ATOM    411  HB2 GLN A  25      26.929  17.843  -5.671  1.00 35.14           H  
ATOM    412  HB3 GLN A  25      27.367  17.386  -4.030  1.00 53.55           H  
ATOM    413  HG2 GLN A  25      28.717  19.251  -3.735  1.00 44.43           H  
ATOM    414  HG3 GLN A  25      28.860  19.541  -5.468  1.00 45.22           H  
ATOM    415 HE21 GLN A  25      28.251  21.632  -3.928  1.00  5.01           H  
ATOM    416 HE22 GLN A  25      26.596  22.087  -4.121  1.00 23.53           H  
ATOM    417  N   VAL A  26      28.694  15.044  -3.953  1.00 24.32           N  
ATOM    418  CA  VAL A  26      29.145  14.165  -2.881  1.00 44.31           C  
ATOM    419  C   VAL A  26      30.430  13.441  -3.268  1.00 64.14           C  
ATOM    420  O   VAL A  26      30.473  12.815  -4.325  1.00 41.44           O  
ATOM    421  CB  VAL A  26      28.070  13.121  -2.521  1.00 51.53           C  
ATOM    422  CG1 VAL A  26      28.541  12.244  -1.370  1.00 33.34           C  
ATOM    423  CG2 VAL A  26      26.758  13.807  -2.177  1.00 73.54           C  
ATOM    424  H   VAL A  26      27.825  14.879  -4.373  1.00 23.21           H  
ATOM    425  HA  VAL A  26      29.335  14.771  -2.008  1.00 32.20           H  
ATOM    426  HB  VAL A  26      27.908  12.489  -3.382  1.00 21.10           H  
ATOM    427 HG11 VAL A  26      28.903  11.304  -1.759  1.00 24.24           H  
ATOM    428 HG12 VAL A  26      29.335  12.746  -0.837  1.00 41.31           H  
ATOM    429 HG13 VAL A  26      27.715  12.062  -0.698  1.00 22.02           H  
ATOM    430 HG21 VAL A  26      26.255  13.255  -1.397  1.00 45.45           H  
ATOM    431 HG22 VAL A  26      26.955  14.813  -1.836  1.00 31.50           H  
ATOM    432 HG23 VAL A  26      26.129  13.844  -3.055  1.00 63.01           H  
HETATM  433  N   NH2 A  27      31.438  13.540  -2.413  1.00 34.34           N  
HETATM  434  HN1 NH2 A  27      31.329  14.069  -1.572  1.00 74.13           H  
HETATM  435  HN2 NH2 A  27      32.307  13.087  -2.611  1.00 73.32           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      -8.493  28.461  -6.229  1.00 13.52           C  
HETATM    2  O   ACE A   1      -9.472  27.855  -6.662  1.00 73.24           O  
HETATM    3  CH3 ACE A   1      -8.626  29.633  -5.319  1.00 23.34           C  
HETATM    4  H1  ACE A   1      -7.796  29.642  -4.613  1.00  4.44           H  
HETATM    5  H2  ACE A   1      -8.614  30.553  -5.905  1.00 44.15           H  
HETATM    6  H3  ACE A   1      -9.567  29.563  -4.772  1.00 33.15           H  
ATOM      7  N   LYS A   2      -7.243  28.126  -6.533  1.00  1.21           N  
ATOM      8  CA  LYS A   2      -6.945  27.000  -7.411  1.00 13.00           C  
ATOM      9  C   LYS A   2      -6.699  25.730  -6.603  1.00  3.44           C  
ATOM     10  O   LYS A   2      -5.592  25.191  -6.598  1.00 75.23           O  
ATOM     11  CB  LYS A   2      -5.721  27.313  -8.275  1.00 63.14           C  
ATOM     12  CG  LYS A   2      -5.934  28.471  -9.234  1.00 34.20           C  
ATOM     13  CD  LYS A   2      -4.704  29.361  -9.313  1.00 31.23           C  
ATOM     14  CE  LYS A   2      -4.538  29.959 -10.702  1.00 14.31           C  
ATOM     15  NZ  LYS A   2      -4.961  31.386 -10.747  1.00 11.44           N  
ATOM     16  H   LYS A   2      -6.504  28.647  -6.156  1.00 13.42           H  
ATOM     17  HA  LYS A   2      -7.798  26.845  -8.052  1.00 51.04           H  
ATOM     18  HB2 LYS A   2      -4.890  27.554  -7.630  1.00 71.40           H  
ATOM     19  HB3 LYS A   2      -5.472  26.435  -8.855  1.00 54.14           H  
ATOM     20  HG2 LYS A   2      -6.146  28.080 -10.218  1.00 23.11           H  
ATOM     21  HG3 LYS A   2      -6.773  29.062  -8.890  1.00 43.25           H  
ATOM     22  HD2 LYS A   2      -4.805  30.165  -8.599  1.00  4.00           H  
ATOM     23  HD3 LYS A   2      -3.830  28.774  -9.077  1.00 11.43           H  
ATOM     24  HE2 LYS A   2      -3.499  29.892 -10.986  1.00 74.35           H  
ATOM     25  HE3 LYS A   2      -5.140  29.393 -11.397  1.00 63.01           H  
ATOM     26  HZ1 LYS A   2      -5.509  31.624  -9.894  1.00 42.01           H  
ATOM     27  HZ2 LYS A   2      -5.553  31.558 -11.584  1.00 21.32           H  
ATOM     28  HZ3 LYS A   2      -4.127  32.005 -10.792  1.00 54.20           H  
ATOM     29  N   ARG A   3      -7.738  25.255  -5.924  1.00 34.13           N  
ATOM     30  CA  ARG A   3      -7.633  24.049  -5.113  1.00 24.42           C  
ATOM     31  C   ARG A   3      -7.994  22.812  -5.931  1.00  4.43           C  
ATOM     32  O   ARG A   3      -8.891  22.053  -5.564  1.00 23.53           O  
ATOM     33  CB  ARG A   3      -8.548  24.150  -3.890  1.00 43.44           C  
ATOM     34  CG  ARG A   3     -10.008  24.385  -4.240  1.00 34.32           C  
ATOM     35  CD  ARG A   3     -10.934  23.610  -3.317  1.00 21.35           C  
ATOM     36  NE  ARG A   3     -12.074  24.415  -2.882  1.00 52.43           N  
ATOM     37  CZ  ARG A   3     -11.995  25.354  -1.947  1.00 13.43           C  
ATOM     38  NH1 ARG A   3     -10.838  25.608  -1.352  1.00 42.03           N  
ATOM     39  NH2 ARG A   3     -13.075  26.046  -1.606  1.00 60.25           N  
ATOM     40  H   ARG A   3      -8.594  25.731  -5.967  1.00 45.20           H  
ATOM     41  HA  ARG A   3      -6.610  23.961  -4.778  1.00 62.23           H  
ATOM     42  HB2 ARG A   3      -8.480  23.230  -3.328  1.00  3.31           H  
ATOM     43  HB3 ARG A   3      -8.212  24.967  -3.272  1.00 21.23           H  
ATOM     44  HG2 ARG A   3     -10.226  25.438  -4.148  1.00 51.54           H  
ATOM     45  HG3 ARG A   3     -10.181  24.067  -5.258  1.00 15.31           H  
ATOM     46  HD2 ARG A   3     -11.301  22.740  -3.842  1.00 43.41           H  
ATOM     47  HD3 ARG A   3     -10.375  23.297  -2.448  1.00 44.31           H  
ATOM     48  HE  ARG A   3     -12.939  24.245  -3.309  1.00 52.52           H  
ATOM     49 HH11 ARG A   3     -10.780  26.317  -0.649  1.00 31.32           H  
ATOM     50 HH12 ARG A   3     -10.021  25.089  -1.608  1.00 11.03           H  
ATOM     51 HH21 ARG A   3     -13.015  26.753  -0.903  1.00 22.31           H  
ATOM     52 HH22 ARG A   3     -13.950  25.859  -2.053  1.00 62.35           H  
ATOM     53  N   ILE A   4      -7.287  22.616  -7.039  1.00 31.35           N  
ATOM     54  CA  ILE A   4      -7.532  21.472  -7.908  1.00 23.21           C  
ATOM     55  C   ILE A   4      -6.341  21.212  -8.823  1.00 64.24           C  
ATOM     56  O   ILE A   4      -5.724  22.145  -9.336  1.00 60.10           O  
ATOM     57  CB  ILE A   4      -8.792  21.678  -8.770  1.00 22.43           C  
ATOM     58  CG1 ILE A   4      -9.112  20.406  -9.556  1.00 20.42           C  
ATOM     59  CG2 ILE A   4      -8.601  22.857  -9.712  1.00 64.34           C  
ATOM     60  CD1 ILE A   4      -9.525  19.242  -8.681  1.00 73.12           C  
ATOM     61  H   ILE A   4      -6.585  23.256  -7.279  1.00 23.35           H  
ATOM     62  HA  ILE A   4      -7.687  20.605  -7.281  1.00 71.24           H  
ATOM     63  HB  ILE A   4      -9.617  21.904  -8.111  1.00 33.31           H  
ATOM     64 HG12 ILE A   4      -9.921  20.608 -10.242  1.00  1.44           H  
ATOM     65 HG13 ILE A   4      -8.238  20.108 -10.115  1.00 42.55           H  
ATOM     66 HG21 ILE A   4      -8.383  23.745  -9.138  1.00  4.12           H  
ATOM     67 HG22 ILE A   4      -7.782  22.651 -10.383  1.00 14.31           H  
ATOM     68 HG23 ILE A   4      -9.505  23.010 -10.284  1.00 14.05           H  
ATOM     69 HD11 ILE A   4      -9.666  19.586  -7.668  1.00  2.13           H  
ATOM     70 HD12 ILE A   4     -10.448  18.822  -9.052  1.00 40.01           H  
ATOM     71 HD13 ILE A   4      -8.754  18.486  -8.701  1.00 11.45           H  
ATOM     72  N   GLY A   5      -6.025  19.937  -9.027  1.00 41.33           N  
ATOM     73  CA  GLY A   5      -4.910  19.577  -9.884  1.00 64.20           C  
ATOM     74  C   GLY A   5      -4.240  18.286  -9.452  1.00 34.34           C  
ATOM     75  O   GLY A   5      -3.837  18.144  -8.297  1.00 24.41           O  
ATOM     76  H   GLY A   5      -6.553  19.235  -8.593  1.00 23.43           H  
ATOM     77  HA2 GLY A   5      -5.268  19.463 -10.895  1.00 24.13           H  
ATOM     78  HA3 GLY A   5      -4.180  20.373  -9.858  1.00 51.52           H  
ATOM     79  N   VAL A   6      -4.121  17.343 -10.381  1.00 33.13           N  
ATOM     80  CA  VAL A   6      -3.497  16.059 -10.089  1.00 64.11           C  
ATOM     81  C   VAL A   6      -2.123  15.955 -10.743  1.00 54.01           C  
ATOM     82  O   VAL A   6      -1.920  16.425 -11.863  1.00 71.34           O  
ATOM     83  CB  VAL A   6      -4.372  14.887 -10.572  1.00 54.14           C  
ATOM     84  CG1 VAL A   6      -4.527  14.924 -12.086  1.00 10.54           C  
ATOM     85  CG2 VAL A   6      -3.781  13.560 -10.121  1.00 20.33           C  
ATOM     86  H   VAL A   6      -4.460  17.516 -11.283  1.00 72.35           H  
ATOM     87  HA  VAL A   6      -3.381  15.978  -9.018  1.00 74.34           H  
ATOM     88  HB  VAL A   6      -5.352  14.990 -10.130  1.00  1.12           H  
ATOM     89 HG11 VAL A   6      -5.086  14.059 -12.410  1.00 43.32           H  
ATOM     90 HG12 VAL A   6      -5.052  15.822 -12.372  1.00 31.53           H  
ATOM     91 HG13 VAL A   6      -3.550  14.915 -12.547  1.00 31.21           H  
ATOM     92 HG21 VAL A   6      -2.781  13.460 -10.515  1.00 41.10           H  
ATOM     93 HG22 VAL A   6      -3.746  13.529  -9.041  1.00 33.15           H  
ATOM     94 HG23 VAL A   6      -4.396  12.749 -10.484  1.00 15.34           H  
ATOM     95  N   ARG A   7      -1.182  15.338 -10.036  1.00 41.01           N  
ATOM     96  CA  ARG A   7       0.173  15.173 -10.547  1.00 44.52           C  
ATOM     97  C   ARG A   7       0.194  14.209 -11.730  1.00 53.12           C  
ATOM     98  O   ARG A   7      -0.542  13.222 -11.754  1.00 72.11           O  
ATOM     99  CB  ARG A   7       1.098  14.661  -9.442  1.00 51.42           C  
ATOM    100  CG  ARG A   7       2.336  15.521  -9.236  1.00 61.52           C  
ATOM    101  CD  ARG A   7       3.569  14.669  -8.975  1.00 75.54           C  
ATOM    102  NE  ARG A   7       4.547  15.365  -8.145  1.00 52.32           N  
ATOM    103  CZ  ARG A   7       5.784  14.923  -7.941  1.00 23.01           C  
ATOM    104  NH1 ARG A   7       6.189  13.793  -8.504  1.00 12.23           N  
ATOM    105  NH2 ARG A   7       6.617  15.612  -7.172  1.00 10.20           N  
ATOM    106  H   ARG A   7      -1.405  14.984  -9.149  1.00 14.10           H  
ATOM    107  HA  ARG A   7       0.522  16.139 -10.878  1.00 54.20           H  
ATOM    108  HB2 ARG A   7       0.549  14.632  -8.512  1.00 63.11           H  
ATOM    109  HB3 ARG A   7       1.420  13.661  -9.692  1.00 22.30           H  
ATOM    110  HG2 ARG A   7       2.502  16.112 -10.124  1.00 63.00           H  
ATOM    111  HG3 ARG A   7       2.173  16.172  -8.391  1.00 42.21           H  
ATOM    112  HD2 ARG A   7       3.264  13.764  -8.473  1.00 44.44           H  
ATOM    113  HD3 ARG A   7       4.025  14.420  -9.923  1.00 24.34           H  
ATOM    114  HE  ARG A   7       4.269  16.201  -7.718  1.00 35.44           H  
ATOM    115 HH11 ARG A   7       7.121  13.463  -8.350  1.00 32.25           H  
ATOM    116 HH12 ARG A   7       5.565  13.273  -9.085  1.00 25.31           H  
ATOM    117 HH21 ARG A   7       7.547  15.280  -7.018  1.00 25.05           H  
ATOM    118 HH22 ARG A   7       6.315  16.464  -6.745  1.00  0.22           H  
ATOM    119  N   LEU A   8       1.044  14.502 -12.709  1.00 12.43           N  
ATOM    120  CA  LEU A   8       1.162  13.662 -13.896  1.00 51.23           C  
ATOM    121  C   LEU A   8       1.584  12.246 -13.521  1.00 64.40           C  
ATOM    122  O   LEU A   8       2.130  11.998 -12.446  1.00 72.20           O  
ATOM    123  CB  LEU A   8       2.172  14.266 -14.874  1.00 64.40           C  
ATOM    124  CG  LEU A   8       1.624  15.315 -15.842  1.00 30.12           C  
ATOM    125  CD1 LEU A   8       0.890  16.409 -15.083  1.00  0.15           C  
ATOM    126  CD2 LEU A   8       2.749  15.907 -16.679  1.00 23.11           C  
ATOM    127  H   LEU A   8       1.606  15.302 -12.633  1.00 23.33           H  
ATOM    128  HA  LEU A   8       0.193  13.623 -14.371  1.00 25.43           H  
ATOM    129  HB2 LEU A   8       2.957  14.727 -14.294  1.00 52.00           H  
ATOM    130  HB3 LEU A   8       2.587  13.458 -15.460  1.00 43.34           H  
ATOM    131  HG  LEU A   8       0.918  14.844 -16.512  1.00  1.34           H  
ATOM    132 HD11 LEU A   8       0.875  17.311 -15.677  1.00 71.50           H  
ATOM    133 HD12 LEU A   8       1.397  16.603 -14.149  1.00 21.12           H  
ATOM    134 HD13 LEU A   8      -0.122  16.092 -14.884  1.00 25.33           H  
ATOM    135 HD21 LEU A   8       2.804  15.387 -17.624  1.00 34.02           H  
ATOM    136 HD22 LEU A   8       3.686  15.796 -16.152  1.00 74.05           H  
ATOM    137 HD23 LEU A   8       2.555  16.954 -16.854  1.00 34.42           H  
ATOM    138  N   PRO A   9       1.328  11.292 -14.428  1.00  2.10           N  
ATOM    139  CA  PRO A   9       1.676   9.884 -14.217  1.00 42.12           C  
ATOM    140  C   PRO A   9       3.182   9.646 -14.248  1.00 52.41           C  
ATOM    141  O   PRO A   9       3.969  10.592 -14.220  1.00 11.12           O  
ATOM    142  CB  PRO A   9       0.998   9.169 -15.388  1.00 73.43           C  
ATOM    143  CG  PRO A   9       0.884  10.209 -16.450  1.00 23.30           C  
ATOM    144  CD  PRO A   9       0.679  11.515 -15.731  1.00 45.12           C  
ATOM    145  HA  PRO A   9       1.274   9.511 -13.286  1.00 24.24           H  
ATOM    146  HB2 PRO A   9       1.609   8.340 -15.711  1.00 43.44           H  
ATOM    147  HB3 PRO A   9       0.026   8.811 -15.082  1.00 62.31           H  
ATOM    148  HG2 PRO A   9       1.791  10.240 -17.033  1.00 23.32           H  
ATOM    149  HG3 PRO A   9       0.036   9.994 -17.084  1.00 12.44           H  
ATOM    150  HD2 PRO A   9       1.159  12.319 -16.269  1.00 21.25           H  
ATOM    151  HD3 PRO A   9      -0.375  11.715 -15.607  1.00 55.23           H  
ATOM    152  N   GLY A  10       3.576   8.379 -14.309  1.00 73.03           N  
ATOM    153  CA  GLY A  10       4.987   8.041 -14.346  1.00 32.05           C  
ATOM    154  C   GLY A  10       5.749   8.608 -13.165  1.00  1.45           C  
ATOM    155  O   GLY A  10       6.821   9.192 -13.329  1.00 72.03           O  
ATOM    156  H   GLY A  10       2.903   7.667 -14.329  1.00 43.44           H  
ATOM    157  HA2 GLY A  10       5.090   6.966 -14.343  1.00 32.22           H  
ATOM    158  HA3 GLY A  10       5.416   8.432 -15.257  1.00 13.44           H  
ATOM    159  N   HIS A  11       5.196   8.439 -11.967  1.00 71.41           N  
ATOM    160  CA  HIS A  11       5.830   8.941 -10.754  1.00 62.21           C  
ATOM    161  C   HIS A  11       7.232   8.361 -10.595  1.00 13.13           C  
ATOM    162  O   HIS A  11       7.614   7.434 -11.307  1.00 43.32           O  
ATOM    163  CB  HIS A  11       4.981   8.594  -9.529  1.00 72.33           C  
ATOM    164  CG  HIS A  11       3.524   8.893  -9.706  1.00 21.40           C  
ATOM    165  ND1 HIS A  11       3.050   9.813 -10.617  1.00 15.33           N  
ATOM    166  CD2 HIS A  11       2.435   8.387  -9.084  1.00 64.14           C  
ATOM    167  CE1 HIS A  11       1.732   9.862 -10.545  1.00 11.33           C  
ATOM    168  NE2 HIS A  11       1.334   9.005  -9.622  1.00 73.32           N  
ATOM    169  H   HIS A  11       4.340   7.966 -11.900  1.00 61.00           H  
ATOM    170  HA  HIS A  11       5.903  10.013 -10.837  1.00 14.51           H  
ATOM    171  HB2 HIS A  11       5.079   7.540  -9.319  1.00 40.13           H  
ATOM    172  HB3 HIS A  11       5.336   9.160  -8.681  1.00 71.22           H  
ATOM    173  HD1 HIS A  11       3.598  10.353 -11.223  1.00 14.40           H  
ATOM    174  HD2 HIS A  11       2.430   7.634  -8.305  1.00 54.43           H  
ATOM    175  HE1 HIS A  11       1.089  10.493 -11.140  1.00 24.51           H  
ATOM    176  N   GLN A  12       7.994   8.917  -9.658  1.00 34.34           N  
ATOM    177  CA  GLN A  12       9.354   8.457  -9.408  1.00  1.20           C  
ATOM    178  C   GLN A  12      10.231   8.652 -10.642  1.00 23.41           C  
ATOM    179  O   GLN A  12      11.034   7.787 -10.989  1.00 63.30           O  
ATOM    180  CB  GLN A  12       9.349   6.983  -9.000  1.00  4.54           C  
ATOM    181  CG  GLN A  12      10.549   6.583  -8.153  1.00 61.43           C  
ATOM    182  CD  GLN A  12      10.147   5.958  -6.833  1.00  3.00           C  
ATOM    183  OE1 GLN A  12       9.292   5.072  -6.785  1.00 21.43           O  
ATOM    184  NE2 GLN A  12      10.764   6.415  -5.749  1.00 71.31           N  
ATOM    185  H   GLN A  12       7.632   9.654  -9.122  1.00 53.33           H  
ATOM    186  HA  GLN A  12       9.759   9.045  -8.598  1.00  2.02           H  
ATOM    187  HB2 GLN A  12       8.453   6.781  -8.433  1.00 15.23           H  
ATOM    188  HB3 GLN A  12       9.347   6.375  -9.891  1.00 34.33           H  
ATOM    189  HG2 GLN A  12      11.140   5.868  -8.707  1.00 52.31           H  
ATOM    190  HG3 GLN A  12      11.141   7.462  -7.954  1.00 34.20           H  
ATOM    191 HE21 GLN A  12      11.434   7.123  -5.862  1.00 53.15           H  
ATOM    192 HE22 GLN A  12      10.523   6.030  -4.882  1.00 23.10           H  
ATOM    193  N   LYS A  13      10.069   9.795 -11.300  1.00 12.33           N  
ATOM    194  CA  LYS A  13      10.846  10.106 -12.494  1.00 61.33           C  
ATOM    195  C   LYS A  13      11.928  11.137 -12.187  1.00  4.54           C  
ATOM    196  O   LYS A  13      13.118  10.870 -12.360  1.00 43.20           O  
ATOM    197  CB  LYS A  13       9.928  10.630 -13.602  1.00  4.13           C  
ATOM    198  CG  LYS A  13      10.631  10.820 -14.935  1.00 41.02           C  
ATOM    199  CD  LYS A  13       9.963  10.017 -16.037  1.00 61.43           C  
ATOM    200  CE  LYS A  13      10.150   8.521 -15.828  1.00 42.00           C  
ATOM    201  NZ  LYS A  13       8.847   7.801 -15.772  1.00 14.13           N  
ATOM    202  H   LYS A  13       9.413  10.447 -10.973  1.00 53.45           H  
ATOM    203  HA  LYS A  13      11.318   9.195 -12.829  1.00 61.41           H  
ATOM    204  HB2 LYS A  13       9.118   9.930 -13.742  1.00 41.02           H  
ATOM    205  HB3 LYS A  13       9.521  11.583 -13.295  1.00 24.33           H  
ATOM    206  HG2 LYS A  13      10.603  11.866 -15.200  1.00 13.31           H  
ATOM    207  HG3 LYS A  13      11.658  10.497 -14.839  1.00  1.22           H  
ATOM    208  HD2 LYS A  13       8.905  10.238 -16.042  1.00 43.11           H  
ATOM    209  HD3 LYS A  13      10.395  10.295 -16.987  1.00 35.10           H  
ATOM    210  HE2 LYS A  13      10.733   8.126 -16.647  1.00 34.12           H  
ATOM    211  HE3 LYS A  13      10.679   8.364 -14.901  1.00 41.20           H  
ATOM    212  HZ1 LYS A  13       9.008   6.776 -15.702  1.00 41.03           H  
ATOM    213  HZ2 LYS A  13       8.294   7.995 -16.631  1.00 53.44           H  
ATOM    214  HZ3 LYS A  13       8.302   8.113 -14.943  1.00 33.43           H  
ATOM    215  N   ARG A  14      11.508  12.312 -11.731  1.00  5.13           N  
ATOM    216  CA  ARG A  14      12.442  13.380 -11.400  1.00 21.23           C  
ATOM    217  C   ARG A  14      13.222  13.048 -10.131  1.00  2.44           C  
ATOM    218  O   ARG A  14      14.167  13.764  -9.800  1.00 65.32           O  
ATOM    219  CB  ARG A  14      11.694  14.702 -11.217  1.00 53.35           C  
ATOM    220  CG  ARG A  14      12.607  15.915 -11.156  1.00 10.23           C  
ATOM    221  CD  ARG A  14      11.812  17.206 -11.035  1.00 21.33           C  
ATOM    222  NE  ARG A  14      12.679  18.380 -10.966  1.00 44.14           N  
ATOM    223  CZ  ARG A  14      12.270  19.613 -11.243  1.00 62.50           C  
ATOM    224  NH1 ARG A  14      11.014  19.833 -11.604  1.00 63.44           N  
ATOM    225  NH2 ARG A  14      13.119  20.629 -11.159  1.00  3.05           N  
ATOM    226  H   ARG A  14      10.547  12.464 -11.614  1.00 51.23           H  
ATOM    227  HA  ARG A  14      13.137  13.481 -12.219  1.00  2.54           H  
ATOM    228  HB2 ARG A  14      11.013  14.834 -12.046  1.00  3.53           H  
ATOM    229  HB3 ARG A  14      11.127  14.658 -10.300  1.00 71.12           H  
ATOM    230  HG2 ARG A  14      13.254  15.824 -10.296  1.00 11.13           H  
ATOM    231  HG3 ARG A  14      13.203  15.952 -12.056  1.00 21.35           H  
ATOM    232  HD2 ARG A  14      11.166  17.297 -11.895  1.00 75.02           H  
ATOM    233  HD3 ARG A  14      11.212  17.160 -10.138  1.00 41.10           H  
ATOM    234  HE  ARG A  14      13.612  18.240 -10.702  1.00 74.12           H  
ATOM    235 HH11 ARG A  14      10.707  20.763 -11.811  1.00  1.10           H  
ATOM    236 HH12 ARG A  14      10.372  19.068 -11.668  1.00 34.25           H  
ATOM    237 HH21 ARG A  14      12.810  21.556 -11.367  1.00 23.10           H  
ATOM    238 HH22 ARG A  14      14.066  20.468 -10.887  1.00  2.44           H  
HETATM  239  C   MK8 A  15      14.924  11.325  -8.494  1.00 35.12           C  
HETATM  240  N   MK8 A  15      12.761  12.049  -9.327  1.00 55.41           N  
HETATM  241  O   MK8 A  15      15.819  11.914  -7.930  1.00  0.32           O  
HETATM  242  CA  MK8 A  15      13.465  11.550  -8.119  1.00 60.14           C  
HETATM  243  CB  MK8 A  15      12.889  10.174  -7.642  1.00 41.44           C  
HETATM  244  CD  MK8 A  15      14.798   9.570  -5.854  1.00 13.03           C  
HETATM  245  CE  MK8 A  15      15.547   8.517  -6.649  1.00 54.21           C  
HETATM  246  CG  MK8 A  15      13.286   9.687  -6.209  1.00 44.21           C  
HETATM  247  CB1 MK8 A  15      13.299  12.611  -6.990  1.00 13.32           C  
HETATM  248  H   MK8 A  15      11.987  11.502  -9.657  1.00  0.32           H  
HETATM  249  HB  MK8 A  15      11.799  10.242  -7.658  1.00 10.22           H  
HETATM  250  HBA MK8 A  15      13.144   9.389  -8.359  1.00 72.21           H  
HETATM  251  HD  MK8 A  15      15.289  10.540  -5.899  1.00 42.52           H  
HETATM  252  HDA MK8 A  15      14.846   9.270  -4.804  1.00 53.54           H  
HETATM  253  HE  MK8 A  15      14.987   7.609  -6.854  1.00 64.54           H  
HETATM  254  HG  MK8 A  15      12.817  10.344  -5.472  1.00  4.13           H  
HETATM  255  HGA MK8 A  15      12.830   8.706  -6.052  1.00  3.20           H  
HETATM  256  HB1 MK8 A  15      12.251  12.690  -6.691  1.00 32.44           H  
HETATM  257 HB1A MK8 A  15      13.885  12.363  -6.103  1.00 44.44           H  
HETATM  258 HB1B MK8 A  15      13.623  13.599  -7.318  1.00 63.14           H  
ATOM    259  N   ALA A  16      15.108  10.590  -9.625  1.00 62.54           N  
ATOM    260  CA  ALA A  16      16.397  10.272 -10.226  1.00 74.13           C  
ATOM    261  C   ALA A  16      17.240  11.530 -10.413  1.00  4.12           C  
ATOM    262  O   ALA A  16      18.463  11.494 -10.272  1.00 22.54           O  
ATOM    263  CB  ALA A  16      16.198   9.566 -11.559  1.00 63.20           C  
ATOM    264  H   ALA A  16      14.293  10.200 -10.006  1.00  4.11           H  
ATOM    265  HA  ALA A  16      16.917   9.597  -9.562  1.00 74.10           H  
ATOM    266  HB1 ALA A  16      16.143  10.299 -12.350  1.00 61.43           H  
ATOM    267  HB2 ALA A  16      17.030   8.901 -11.741  1.00  0.15           H  
ATOM    268  HB3 ALA A  16      15.281   8.996 -11.531  1.00 20.50           H  
ATOM    269  N   TYR A  17      16.579  12.637 -10.731  1.00 51.52           N  
ATOM    270  CA  TYR A  17      17.270  13.904 -10.939  1.00 54.10           C  
ATOM    271  C   TYR A  17      17.951  14.371  -9.657  1.00 52.23           C  
ATOM    272  O   TYR A  17      19.113  14.778  -9.671  1.00 23.01           O  
ATOM    273  CB  TYR A  17      16.286  14.970 -11.425  1.00 72.53           C  
ATOM    274  CG  TYR A  17      16.956  16.187 -12.023  1.00 64.14           C  
ATOM    275  CD1 TYR A  17      16.838  16.472 -13.378  1.00 55.11           C  
ATOM    276  CD2 TYR A  17      17.709  17.048 -11.235  1.00 64.20           C  
ATOM    277  CE1 TYR A  17      17.451  17.582 -13.929  1.00 41.13           C  
ATOM    278  CE2 TYR A  17      18.323  18.160 -11.778  1.00 10.13           C  
ATOM    279  CZ  TYR A  17      18.192  18.423 -13.124  1.00 60.42           C  
ATOM    280  OH  TYR A  17      18.802  19.529 -13.669  1.00 42.44           O  
ATOM    281  H   TYR A  17      15.605  12.602 -10.830  1.00 43.22           H  
ATOM    282  HA  TYR A  17      18.022  13.751 -11.699  1.00 63.50           H  
ATOM    283  HB2 TYR A  17      15.644  14.542 -12.180  1.00 20.44           H  
ATOM    284  HB3 TYR A  17      15.682  15.300 -10.592  1.00  4.25           H  
ATOM    285  HD1 TYR A  17      16.258  15.813 -14.006  1.00 64.50           H  
ATOM    286  HD2 TYR A  17      17.810  16.839 -10.179  1.00 41.34           H  
ATOM    287  HE1 TYR A  17      17.347  17.788 -14.985  1.00 72.01           H  
ATOM    288  HE2 TYR A  17      18.904  18.818 -11.147  1.00 10.01           H  
ATOM    289  HH  TYR A  17      19.054  20.133 -12.966  1.00 41.31           H  
ATOM    290  N   SER A  18      17.219  14.309  -8.550  1.00 32.04           N  
ATOM    291  CA  SER A  18      17.752  14.730  -7.259  1.00 24.53           C  
ATOM    292  C   SER A  18      19.019  13.953  -6.914  1.00 31.40           C  
ATOM    293  O   SER A  18      19.848  14.457  -6.159  1.00 32.25           O  
ATOM    294  CB  SER A  18      16.703  14.527  -6.162  1.00 15.05           C  
ATOM    295  OG  SER A  18      16.529  15.709  -5.400  1.00 22.52           O  
ATOM    296  H   SER A  18      16.299  13.977  -8.603  1.00 53.13           H  
ATOM    297  HA  SER A  18      17.992  15.779  -7.324  1.00 13.31           H  
ATOM    298  HB2 SER A  18      15.759  14.262  -6.614  1.00  5.34           H  
ATOM    299  HB3 SER A  18      17.022  13.732  -5.504  1.00 52.51           H  
ATOM    300  HG  SER A  18      15.891  15.547  -4.699  1.00 51.44           H  
HETATM  301  C   MK8 A  19      21.455  12.511  -7.871  1.00 63.45           C  
HETATM  302  N   MK8 A  19      19.092  12.639  -7.275  1.00 51.51           N  
HETATM  303  O   MK8 A  19      22.542  12.669  -7.379  1.00 13.43           O  
HETATM  304  CA  MK8 A  19      20.311  11.801  -7.123  1.00 23.43           C  
HETATM  305  CB  MK8 A  19      20.198  10.357  -7.722  1.00 11.03           C  
HETATM  306  CD  MK8 A  19      17.787   9.745  -6.933  1.00 51.33           C  
HETATM  307  CE  MK8 A  19      16.805   8.592  -7.104  1.00 11.34           C  
HETATM  308  CG  MK8 A  19      19.269   9.318  -7.016  1.00 21.40           C  
HETATM  309  CB1 MK8 A  19      20.653  11.608  -5.619  1.00 24.20           C  
HETATM  310  H   MK8 A  19      18.363  12.272  -7.864  1.00 61.40           H  
HETATM  311  HB  MK8 A  19      19.935  10.408  -8.774  1.00 73.24           H  
HETATM  312  HBA MK8 A  19      21.201   9.924  -7.716  1.00 31.21           H  
HETATM  313  HD  MK8 A  19      17.607  10.302  -6.010  1.00 10.21           H  
HETATM  314  HDA MK8 A  19      17.645  10.426  -7.759  1.00 22.31           H  
HETATM  315  HE  MK8 A  19      17.187   7.739  -7.658  1.00 63.25           H  
HETATM  316  HG  MK8 A  19      19.342   8.394  -7.596  1.00 74.45           H  
HETATM  317  HGA MK8 A  19      19.639   9.071  -6.018  1.00 55.41           H  
HETATM  318  HB1 MK8 A  19      19.814  11.175  -5.071  1.00 60.40           H  
HETATM  319 HB1A MK8 A  19      21.523  10.958  -5.490  1.00 70.44           H  
HETATM  320 HB1B MK8 A  19      20.878  12.549  -5.139  1.00  2.13           H  
ATOM    321  N   LEU A  20      21.175  13.001  -9.105  1.00 71.42           N  
ATOM    322  CA  LEU A  20      22.084  13.728  -9.982  1.00 53.54           C  
ATOM    323  C   LEU A  20      22.665  14.949  -9.276  1.00  3.40           C  
ATOM    324  O   LEU A  20      23.880  15.136  -9.236  1.00  5.25           O  
ATOM    325  CB  LEU A  20      21.357  14.162 -11.257  1.00 64.02           C  
ATOM    326  CG  LEU A  20      22.205  14.219 -12.528  1.00 74.44           C  
ATOM    327  CD1 LEU A  20      23.343  15.214 -12.365  1.00 40.34           C  
ATOM    328  CD2 LEU A  20      22.746  12.839 -12.871  1.00 62.54           C  
ATOM    329  H   LEU A  20      20.276  12.780  -9.426  1.00  1.13           H  
ATOM    330  HA  LEU A  20      22.892  13.064 -10.249  1.00 24.00           H  
ATOM    331  HB2 LEU A  20      20.550  13.468 -11.429  1.00 44.14           H  
ATOM    332  HB3 LEU A  20      20.949  15.149 -11.084  1.00 54.24           H  
ATOM    333  HG  LEU A  20      21.587  14.551 -13.351  1.00 34.22           H  
ATOM    334 HD11 LEU A  20      24.220  14.701 -11.997  1.00 34.53           H  
ATOM    335 HD12 LEU A  20      23.054  15.981 -11.663  1.00 35.12           H  
ATOM    336 HD13 LEU A  20      23.565  15.665 -13.321  1.00 13.15           H  
ATOM    337 HD21 LEU A  20      23.798  12.911 -13.100  1.00 63.41           H  
ATOM    338 HD22 LEU A  20      22.216  12.448 -13.728  1.00 45.15           H  
ATOM    339 HD23 LEU A  20      22.604  12.177 -12.029  1.00 54.30           H  
ATOM    340  N   GLY A  21      21.788  15.776  -8.716  1.00 22.31           N  
ATOM    341  CA  GLY A  21      22.232  16.966  -8.015  1.00 62.20           C  
ATOM    342  C   GLY A  21      22.891  16.645  -6.688  1.00 41.42           C  
ATOM    343  O   GLY A  21      23.413  17.535  -6.014  1.00 45.32           O  
ATOM    344  H   GLY A  21      20.830  15.577  -8.779  1.00 62.25           H  
ATOM    345  HA2 GLY A  21      22.938  17.495  -8.638  1.00 31.32           H  
ATOM    346  HA3 GLY A  21      21.379  17.604  -7.835  1.00 42.21           H  
ATOM    347  N   LEU A  22      22.868  15.373  -6.311  1.00 24.14           N  
ATOM    348  CA  LEU A  22      23.467  14.936  -5.054  1.00 11.13           C  
ATOM    349  C   LEU A  22      24.403  13.752  -5.278  1.00 10.52           C  
ATOM    350  O   LEU A  22      24.524  12.873  -4.426  1.00  5.31           O  
ATOM    351  CB  LEU A  22      22.377  14.555  -4.051  1.00 23.12           C  
ATOM    352  CG  LEU A  22      22.543  15.109  -2.636  1.00 21.14           C  
ATOM    353  CD1 LEU A  22      21.193  15.221  -1.945  1.00 23.42           C  
ATOM    354  CD2 LEU A  22      23.487  14.232  -1.827  1.00 53.25           C  
ATOM    355  H   LEU A  22      22.438  14.709  -6.889  1.00 62.02           H  
ATOM    356  HA  LEU A  22      24.039  15.762  -4.655  1.00 71.54           H  
ATOM    357  HB2 LEU A  22      21.435  14.911  -4.437  1.00 74.20           H  
ATOM    358  HB3 LEU A  22      22.352  13.477  -3.984  1.00 44.00           H  
ATOM    359  HG  LEU A  22      22.972  16.100  -2.692  1.00 73.40           H  
ATOM    360 HD11 LEU A  22      21.295  14.937  -0.908  1.00 43.14           H  
ATOM    361 HD12 LEU A  22      20.485  14.564  -2.430  1.00 34.41           H  
ATOM    362 HD13 LEU A  22      20.840  16.239  -2.006  1.00 50.30           H  
ATOM    363 HD21 LEU A  22      23.661  14.685  -0.862  1.00 71.14           H  
ATOM    364 HD22 LEU A  22      24.425  14.134  -2.354  1.00  2.55           H  
ATOM    365 HD23 LEU A  22      23.046  13.256  -1.693  1.00 61.13           H  
ATOM    366  N   LYS A  23      25.065  13.740  -6.430  1.00  2.41           N  
ATOM    367  CA  LYS A  23      25.994  12.667  -6.767  1.00 52.20           C  
ATOM    368  C   LYS A  23      27.245  13.221  -7.442  1.00 32.14           C  
ATOM    369  O   LYS A  23      28.365  12.868  -7.078  1.00 12.35           O  
ATOM    370  CB  LYS A  23      25.315  11.647  -7.686  1.00 10.20           C  
ATOM    371  CG  LYS A  23      26.230  10.510  -8.111  1.00 32.41           C  
ATOM    372  CD  LYS A  23      25.496   9.180  -8.120  1.00 42.42           C  
ATOM    373  CE  LYS A  23      26.467   8.009  -8.103  1.00 14.32           C  
ATOM    374  NZ  LYS A  23      25.765   6.708  -7.926  1.00 62.11           N  
ATOM    375  H   LYS A  23      24.926  14.469  -7.070  1.00 35.35           H  
ATOM    376  HA  LYS A  23      26.281  12.177  -5.850  1.00  3.35           H  
ATOM    377  HB2 LYS A  23      24.466  11.225  -7.170  1.00 44.24           H  
ATOM    378  HB3 LYS A  23      24.970  12.155  -8.574  1.00 13.13           H  
ATOM    379  HG2 LYS A  23      26.600  10.712  -9.105  1.00 65.35           H  
ATOM    380  HG3 LYS A  23      27.059  10.450  -7.421  1.00 51.32           H  
ATOM    381  HD2 LYS A  23      24.865   9.122  -7.247  1.00 23.31           H  
ATOM    382  HD3 LYS A  23      24.889   9.119  -9.013  1.00  5.33           H  
ATOM    383  HE2 LYS A  23      27.009   7.993  -9.036  1.00 71.51           H  
ATOM    384  HE3 LYS A  23      27.162   8.147  -7.287  1.00 64.25           H  
ATOM    385  HZ1 LYS A  23      25.473   6.591  -6.935  1.00 73.22           H  
ATOM    386  HZ2 LYS A  23      26.396   5.924  -8.185  1.00 50.23           H  
ATOM    387  HZ3 LYS A  23      24.920   6.673  -8.533  1.00 10.54           H  
ATOM    388  N   ASP A  24      27.044  14.092  -8.425  1.00 73.11           N  
ATOM    389  CA  ASP A  24      28.156  14.698  -9.148  1.00 54.30           C  
ATOM    390  C   ASP A  24      28.900  15.695  -8.266  1.00 23.14           C  
ATOM    391  O   ASP A  24      30.090  15.941  -8.459  1.00  4.23           O  
ATOM    392  CB  ASP A  24      27.651  15.396 -10.412  1.00 62.23           C  
ATOM    393  CG  ASP A  24      28.453  15.019 -11.642  1.00 22.01           C  
ATOM    394  OD1 ASP A  24      28.325  13.865 -12.104  1.00 32.23           O  
ATOM    395  OD2 ASP A  24      29.208  15.877 -12.142  1.00 43.42           O  
ATOM    396  H   ASP A  24      26.127  14.334  -8.669  1.00 72.32           H  
ATOM    397  HA  ASP A  24      28.836  13.910  -9.431  1.00 65.12           H  
ATOM    398  HB2 ASP A  24      26.620  15.120 -10.580  1.00 70.42           H  
ATOM    399  HB3 ASP A  24      27.715  16.465 -10.276  1.00  2.14           H  
ATOM    400  N   GLN A  25      28.190  16.266  -7.297  1.00 63.14           N  
ATOM    401  CA  GLN A  25      28.784  17.237  -6.386  1.00 73.13           C  
ATOM    402  C   GLN A  25      29.550  16.537  -5.268  1.00 53.33           C  
ATOM    403  O   GLN A  25      30.567  17.040  -4.789  1.00 34.51           O  
ATOM    404  CB  GLN A  25      27.701  18.138  -5.790  1.00 51.04           C  
ATOM    405  CG  GLN A  25      28.242  19.425  -5.192  1.00 31.03           C  
ATOM    406  CD  GLN A  25      28.051  20.620  -6.104  1.00 63.11           C  
ATOM    407  OE1 GLN A  25      26.941  20.897  -6.559  1.00 23.21           O  
ATOM    408  NE2 GLN A  25      29.136  21.336  -6.378  1.00 34.40           N  
ATOM    409  H   GLN A  25      27.245  16.028  -7.193  1.00 71.35           H  
ATOM    410  HA  GLN A  25      29.473  17.844  -6.954  1.00  1.45           H  
ATOM    411  HB2 GLN A  25      26.997  18.396  -6.568  1.00 10.33           H  
ATOM    412  HB3 GLN A  25      27.183  17.594  -5.014  1.00 73.32           H  
ATOM    413  HG2 GLN A  25      27.728  19.618  -4.261  1.00  1.34           H  
ATOM    414  HG3 GLN A  25      29.297  19.302  -5.000  1.00 51.33           H  
ATOM    415 HE21 GLN A  25      29.987  21.055  -5.980  1.00 33.11           H  
ATOM    416 HE22 GLN A  25      29.040  22.112  -6.965  1.00 14.42           H  
ATOM    417  N   VAL A  26      29.056  15.374  -4.858  1.00  4.30           N  
ATOM    418  CA  VAL A  26      29.695  14.604  -3.797  1.00  3.05           C  
ATOM    419  C   VAL A  26      30.165  13.247  -4.309  1.00  4.52           C  
ATOM    420  O   VAL A  26      29.420  12.274  -4.208  1.00 31.24           O  
ATOM    421  CB  VAL A  26      28.742  14.388  -2.607  1.00 60.20           C  
ATOM    422  CG1 VAL A  26      29.478  13.747  -1.442  1.00 21.45           C  
ATOM    423  CG2 VAL A  26      28.107  15.707  -2.188  1.00 43.53           C  
ATOM    424  H   VAL A  26      28.243  15.024  -5.279  1.00 22.44           H  
ATOM    425  HA  VAL A  26      30.552  15.163  -3.448  1.00 61.32           H  
ATOM    426  HB  VAL A  26      27.954  13.718  -2.919  1.00 35.51           H  
ATOM    427 HG11 VAL A  26      30.525  14.007  -1.490  1.00 52.01           H  
ATOM    428 HG12 VAL A  26      29.060  14.105  -0.510  1.00 51.24           H  
ATOM    429 HG13 VAL A  26      29.371  12.673  -1.495  1.00 15.14           H  
ATOM    430 HG21 VAL A  26      28.753  16.523  -2.475  1.00 33.42           H  
ATOM    431 HG22 VAL A  26      27.150  15.817  -2.674  1.00 73.31           H  
ATOM    432 HG23 VAL A  26      27.970  15.716  -1.117  1.00 24.14           H  
HETATM  433  N   NH2 A  27      31.378  13.212  -4.840  1.00 41.33           N  
HETATM  434  HN1 NH2 A  27      31.929  14.046  -4.888  1.00 22.02           H  
HETATM  435  HN2 NH2 A  27      31.745  12.350  -5.194  1.00 32.52           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      12.392  -0.369   8.057  1.00 24.21           C  
HETATM    2  O   ACE A   1      13.259  -0.382   7.184  1.00  5.01           O  
HETATM    3  CH3 ACE A   1      12.364  -1.372   9.159  1.00 15.41           C  
HETATM    4  H1  ACE A   1      11.460  -1.976   9.078  1.00 24.45           H  
HETATM    5  H2  ACE A   1      13.241  -2.015   9.087  1.00 54.23           H  
HETATM    6  H3  ACE A   1      12.369  -0.856  10.121  1.00 45.53           H  
ATOM      7  N   LYS A   2      11.415   0.530   8.092  1.00 62.23           N  
ATOM      8  CA  LYS A   2      11.303   1.579   7.085  1.00 45.52           C  
ATOM      9  C   LYS A   2      11.294   0.984   5.679  1.00 64.22           C  
ATOM     10  O   LYS A   2      12.289   1.054   4.959  1.00 13.53           O  
ATOM     11  CB  LYS A   2      12.461   2.572   7.221  1.00 22.35           C  
ATOM     12  CG  LYS A   2      12.266   3.847   6.420  1.00 20.43           C  
ATOM     13  CD  LYS A   2      12.875   5.047   7.126  1.00 11.31           C  
ATOM     14  CE  LYS A   2      14.123   5.540   6.410  1.00 11.22           C  
ATOM     15  NZ  LYS A   2      14.805   6.626   7.167  1.00 41.01           N  
ATOM     16  H   LYS A   2      10.752   0.489   8.814  1.00  1.11           H  
ATOM     17  HA  LYS A   2      10.372   2.100   7.249  1.00 43.12           H  
ATOM     18  HB2 LYS A   2      12.569   2.838   8.262  1.00 73.51           H  
ATOM     19  HB3 LYS A   2      13.370   2.094   6.884  1.00 75.55           H  
ATOM     20  HG2 LYS A   2      12.739   3.732   5.457  1.00 62.44           H  
ATOM     21  HG3 LYS A   2      11.207   4.018   6.287  1.00 44.42           H  
ATOM     22  HD2 LYS A   2      12.150   5.846   7.152  1.00 50.03           H  
ATOM     23  HD3 LYS A   2      13.139   4.764   8.136  1.00 41.23           H  
ATOM     24  HE2 LYS A   2      14.804   4.712   6.291  1.00  4.25           H  
ATOM     25  HE3 LYS A   2      13.840   5.914   5.437  1.00 64.44           H  
ATOM     26  HZ1 LYS A   2      14.321   6.787   8.073  1.00 74.25           H  
ATOM     27  HZ2 LYS A   2      14.790   7.509   6.617  1.00 35.22           H  
ATOM     28  HZ3 LYS A   2      15.794   6.364   7.356  1.00 60.34           H  
ATOM     29  N   ARG A   3      10.163   0.400   5.298  1.00 50.44           N  
ATOM     30  CA  ARG A   3      10.025  -0.205   3.978  1.00 74.54           C  
ATOM     31  C   ARG A   3       9.117   0.637   3.086  1.00 63.32           C  
ATOM     32  O   ARG A   3       9.523   1.078   2.011  1.00 74.23           O  
ATOM     33  CB  ARG A   3       9.464  -1.623   4.101  1.00 64.14           C  
ATOM     34  CG  ARG A   3      10.476  -2.635   4.613  1.00 61.52           C  
ATOM     35  CD  ARG A   3      10.870  -3.627   3.529  1.00 43.23           C  
ATOM     36  NE  ARG A   3      11.162  -4.949   4.075  1.00 74.25           N  
ATOM     37  CZ  ARG A   3      10.226  -5.790   4.503  1.00 13.01           C  
ATOM     38  NH1 ARG A   3       8.946  -5.448   4.445  1.00 34.24           N  
ATOM     39  NH2 ARG A   3      10.570  -6.976   4.988  1.00 60.52           N  
ATOM     40  H   ARG A   3       9.404   0.377   5.916  1.00 63.42           H  
ATOM     41  HA  ARG A   3      11.005  -0.252   3.529  1.00 12.25           H  
ATOM     42  HB2 ARG A   3       8.626  -1.609   4.783  1.00  4.23           H  
ATOM     43  HB3 ARG A   3       9.123  -1.947   3.130  1.00 63.32           H  
ATOM     44  HG2 ARG A   3      11.360  -2.111   4.944  1.00 35.12           H  
ATOM     45  HG3 ARG A   3      10.043  -3.175   5.442  1.00 42.43           H  
ATOM     46  HD2 ARG A   3      10.056  -3.710   2.824  1.00 23.31           H  
ATOM     47  HD3 ARG A   3      11.747  -3.255   3.022  1.00  3.33           H  
ATOM     48  HE  ARG A   3      12.101  -5.222   4.127  1.00 60.43           H  
ATOM     49 HH11 ARG A   3       8.243  -6.084   4.767  1.00 11.13           H  
ATOM     50 HH12 ARG A   3       8.684  -4.556   4.081  1.00 74.14           H  
ATOM     51 HH21 ARG A   3       9.865  -7.609   5.310  1.00  5.51           H  
ATOM     52 HH22 ARG A   3      11.534  -7.238   5.032  1.00 10.31           H  
ATOM     53  N   ILE A   4       7.886   0.854   3.540  1.00 64.41           N  
ATOM     54  CA  ILE A   4       6.922   1.641   2.783  1.00 63.43           C  
ATOM     55  C   ILE A   4       6.721   1.069   1.384  1.00 53.05           C  
ATOM     56  O   ILE A   4       7.349   1.513   0.424  1.00 51.31           O  
ATOM     57  CB  ILE A   4       7.365   3.111   2.665  1.00 13.04           C  
ATOM     58  CG1 ILE A   4       7.511   3.735   4.054  1.00  0.02           C  
ATOM     59  CG2 ILE A   4       6.368   3.900   1.828  1.00 21.43           C  
ATOM     60  CD1 ILE A   4       6.209   3.826   4.818  1.00 43.15           C  
ATOM     61  H   ILE A   4       7.621   0.474   4.403  1.00 21.42           H  
ATOM     62  HA  ILE A   4       5.979   1.610   3.310  1.00 54.33           H  
ATOM     63  HB  ILE A   4       8.319   3.138   2.164  1.00 64.44           H  
ATOM     64 HG12 ILE A   4       8.196   3.140   4.638  1.00 10.30           H  
ATOM     65 HG13 ILE A   4       7.908   4.734   3.952  1.00 40.45           H  
ATOM     66 HG21 ILE A   4       6.732   3.976   0.814  1.00 71.11           H  
ATOM     67 HG22 ILE A   4       5.415   3.391   1.830  1.00 55.13           H  
ATOM     68 HG23 ILE A   4       6.250   4.888   2.244  1.00 14.01           H  
ATOM     69 HD11 ILE A   4       6.390   4.260   5.790  1.00 64.43           H  
ATOM     70 HD12 ILE A   4       5.513   4.443   4.270  1.00 15.32           H  
ATOM     71 HD13 ILE A   4       5.792   2.835   4.938  1.00  4.12           H  
ATOM     72  N   GLY A   5       5.837   0.080   1.274  1.00  1.13           N  
ATOM     73  CA  GLY A   5       5.568  -0.536  -0.011  1.00 11.10           C  
ATOM     74  C   GLY A   5       6.595  -1.589  -0.376  1.00  2.32           C  
ATOM     75  O   GLY A   5       7.668  -1.656   0.224  1.00 72.31           O  
ATOM     76  H   GLY A   5       5.365  -0.233   2.074  1.00  2.33           H  
ATOM     77  HA2 GLY A   5       4.592  -0.995   0.020  1.00 63.42           H  
ATOM     78  HA3 GLY A   5       5.570   0.230  -0.772  1.00 12.41           H  
ATOM     79  N   VAL A   6       6.267  -2.416  -1.364  1.00 21.22           N  
ATOM     80  CA  VAL A   6       7.169  -3.473  -1.807  1.00 70.13           C  
ATOM     81  C   VAL A   6       7.835  -3.107  -3.129  1.00 12.45           C  
ATOM     82  O   VAL A   6       9.058  -3.172  -3.259  1.00 24.53           O  
ATOM     83  CB  VAL A   6       6.426  -4.812  -1.973  1.00 51.32           C  
ATOM     84  CG1 VAL A   6       7.396  -5.915  -2.368  1.00  3.41           C  
ATOM     85  CG2 VAL A   6       5.687  -5.173  -0.694  1.00 72.35           C  
ATOM     86  H   VAL A   6       5.398  -2.313  -1.804  1.00 41.14           H  
ATOM     87  HA  VAL A   6       7.932  -3.599  -1.053  1.00 64.21           H  
ATOM     88  HB  VAL A   6       5.700  -4.702  -2.765  1.00 72.35           H  
ATOM     89 HG11 VAL A   6       7.548  -5.894  -3.437  1.00 23.12           H  
ATOM     90 HG12 VAL A   6       8.340  -5.762  -1.865  1.00  3.21           H  
ATOM     91 HG13 VAL A   6       6.987  -6.873  -2.081  1.00  0.11           H  
ATOM     92 HG21 VAL A   6       5.722  -6.242  -0.547  1.00  4.52           H  
ATOM     93 HG22 VAL A   6       6.157  -4.679   0.145  1.00 25.12           H  
ATOM     94 HG23 VAL A   6       4.659  -4.852  -0.770  1.00 71.42           H  
ATOM     95  N   ARG A   7       7.024  -2.720  -4.109  1.00 75.42           N  
ATOM     96  CA  ARG A   7       7.534  -2.343  -5.421  1.00 22.52           C  
ATOM     97  C   ARG A   7       6.499  -1.531  -6.194  1.00  2.53           C  
ATOM     98  O   ARG A   7       5.313  -1.862  -6.201  1.00 73.22           O  
ATOM     99  CB  ARG A   7       7.918  -3.591  -6.218  1.00  2.11           C  
ATOM    100  CG  ARG A   7       6.748  -4.518  -6.502  1.00 44.33           C  
ATOM    101  CD  ARG A   7       6.169  -4.274  -7.888  1.00 55.40           C  
ATOM    102  NE  ARG A   7       6.087  -5.504  -8.671  1.00 11.41           N  
ATOM    103  CZ  ARG A   7       5.202  -6.467  -8.436  1.00 52.42           C  
ATOM    104  NH1 ARG A   7       4.328  -6.343  -7.448  1.00 11.40           N  
ATOM    105  NH2 ARG A   7       5.190  -7.557  -9.193  1.00 12.02           N  
ATOM    106  H   ARG A   7       6.058  -2.688  -3.944  1.00 53.10           H  
ATOM    107  HA  ARG A   7       8.414  -1.737  -5.272  1.00 51.53           H  
ATOM    108  HB2 ARG A   7       8.344  -3.284  -7.163  1.00 73.40           H  
ATOM    109  HB3 ARG A   7       8.661  -4.145  -5.663  1.00 72.22           H  
ATOM    110  HG2 ARG A   7       7.086  -5.542  -6.442  1.00 14.54           H  
ATOM    111  HG3 ARG A   7       5.979  -4.346  -5.765  1.00 21.41           H  
ATOM    112  HD2 ARG A   7       5.177  -3.860  -7.781  1.00 20.33           H  
ATOM    113  HD3 ARG A   7       6.799  -3.568  -8.408  1.00 51.50           H  
ATOM    114  HE  ARG A   7       6.724  -5.617  -9.406  1.00 65.22           H  
ATOM    115 HH11 ARG A   7       3.662  -7.068  -7.275  1.00 31.22           H  
ATOM    116 HH12 ARG A   7       4.334  -5.522  -6.876  1.00 73.04           H  
ATOM    117 HH21 ARG A   7       4.524  -8.280  -9.016  1.00  0.10           H  
ATOM    118 HH22 ARG A   7       5.847  -7.654  -9.940  1.00 41.11           H  
ATOM    119  N   LEU A   8       6.957  -0.467  -6.843  1.00  1.40           N  
ATOM    120  CA  LEU A   8       6.072   0.395  -7.620  1.00 25.24           C  
ATOM    121  C   LEU A   8       6.409   0.323  -9.107  1.00 34.42           C  
ATOM    122  O   LEU A   8       7.511  -0.060  -9.501  1.00 35.42           O  
ATOM    123  CB  LEU A   8       6.176   1.840  -7.132  1.00 14.10           C  
ATOM    124  CG  LEU A   8       5.327   2.199  -5.913  1.00 33.43           C  
ATOM    125  CD1 LEU A   8       3.846   2.067  -6.235  1.00 63.31           C  
ATOM    126  CD2 LEU A   8       5.695   1.318  -4.727  1.00 53.31           C  
ATOM    127  H   LEU A   8       7.913  -0.254  -6.802  1.00 35.33           H  
ATOM    128  HA  LEU A   8       5.061   0.046  -7.475  1.00 63.12           H  
ATOM    129  HB2 LEU A   8       7.209   2.031  -6.883  1.00  2.34           H  
ATOM    130  HB3 LEU A   8       5.878   2.486  -7.945  1.00 41.43           H  
ATOM    131  HG  LEU A   8       5.518   3.228  -5.638  1.00 64.42           H  
ATOM    132 HD11 LEU A   8       3.262   2.338  -5.369  1.00 21.13           H  
ATOM    133 HD12 LEU A   8       3.627   1.047  -6.512  1.00 64.53           H  
ATOM    134 HD13 LEU A   8       3.598   2.724  -7.057  1.00 63.44           H  
ATOM    135 HD21 LEU A   8       5.588   1.883  -3.813  1.00 34.23           H  
ATOM    136 HD22 LEU A   8       6.718   0.988  -4.828  1.00 42.42           H  
ATOM    137 HD23 LEU A   8       5.041   0.460  -4.699  1.00 50.21           H  
ATOM    138  N   PRO A   9       5.439   0.703  -9.952  1.00 21.20           N  
ATOM    139  CA  PRO A   9       5.611   0.693 -11.408  1.00 32.40           C  
ATOM    140  C   PRO A   9       6.582   1.766 -11.884  1.00 54.55           C  
ATOM    141  O   PRO A   9       7.238   1.613 -12.914  1.00  4.21           O  
ATOM    142  CB  PRO A   9       4.201   0.977 -11.932  1.00 45.33           C  
ATOM    143  CG  PRO A   9       3.528   1.718 -10.830  1.00 33.03           C  
ATOM    144  CD  PRO A   9       4.102   1.170  -9.552  1.00 50.23           C  
ATOM    145  HA  PRO A   9       5.941  -0.273 -11.762  1.00 52.43           H  
ATOM    146  HB2 PRO A   9       4.263   1.574 -12.832  1.00 72.14           H  
ATOM    147  HB3 PRO A   9       3.698   0.045 -12.145  1.00 60.22           H  
ATOM    148  HG2 PRO A   9       3.740   2.773 -10.914  1.00 54.25           H  
ATOM    149  HG3 PRO A   9       2.462   1.544 -10.867  1.00  0.02           H  
ATOM    150  HD2 PRO A   9       4.173   1.950  -8.807  1.00 32.34           H  
ATOM    151  HD3 PRO A   9       3.499   0.351  -9.189  1.00  4.52           H  
ATOM    152  N   GLY A  10       6.671   2.857 -11.127  1.00 61.24           N  
ATOM    153  CA  GLY A  10       7.565   3.941 -11.490  1.00 15.52           C  
ATOM    154  C   GLY A  10       7.039   5.296 -11.058  1.00 63.41           C  
ATOM    155  O   GLY A  10       6.517   6.056 -11.874  1.00 62.20           O  
ATOM    156  H   GLY A  10       6.124   2.926 -10.317  1.00 32.25           H  
ATOM    157  HA2 GLY A  10       8.524   3.773 -11.022  1.00 22.31           H  
ATOM    158  HA3 GLY A  10       7.695   3.943 -12.562  1.00 74.41           H  
ATOM    159  N   HIS A  11       7.175   5.598  -9.772  1.00 53.41           N  
ATOM    160  CA  HIS A  11       6.707   6.871  -9.232  1.00  3.22           C  
ATOM    161  C   HIS A  11       7.881   7.722  -8.753  1.00 64.43           C  
ATOM    162  O   HIS A  11       7.928   8.133  -7.594  1.00 43.23           O  
ATOM    163  CB  HIS A  11       5.731   6.634  -8.080  1.00 44.53           C  
ATOM    164  CG  HIS A  11       4.365   6.217  -8.529  1.00 65.02           C  
ATOM    165  ND1 HIS A  11       4.090   4.967  -9.045  1.00 13.41           N  
ATOM    166  CD2 HIS A  11       3.191   6.891  -8.537  1.00 44.14           C  
ATOM    167  CE1 HIS A  11       2.808   4.892  -9.352  1.00 60.35           C  
ATOM    168  NE2 HIS A  11       2.239   6.047  -9.053  1.00 23.53           N  
ATOM    169  H   HIS A  11       7.599   4.952  -9.171  1.00 13.44           H  
ATOM    170  HA  HIS A  11       6.196   7.399 -10.024  1.00 15.24           H  
ATOM    171  HB2 HIS A  11       6.121   5.855  -7.441  1.00 51.22           H  
ATOM    172  HB3 HIS A  11       5.630   7.545  -7.509  1.00 21.21           H  
ATOM    173  HD1 HIS A  11       4.740   4.244  -9.169  1.00 74.42           H  
ATOM    174  HD2 HIS A  11       3.031   7.906  -8.201  1.00 32.45           H  
ATOM    175  HE1 HIS A  11       2.308   4.034  -9.775  1.00 31.13           H  
ATOM    176  N   GLN A  12       8.824   7.979  -9.654  1.00 35.14           N  
ATOM    177  CA  GLN A  12       9.997   8.780  -9.321  1.00 21.24           C  
ATOM    178  C   GLN A  12      10.193   9.904 -10.331  1.00 41.43           C  
ATOM    179  O   GLN A  12       9.851  11.058 -10.068  1.00  4.24           O  
ATOM    180  CB  GLN A  12      11.246   7.897  -9.273  1.00 40.14           C  
ATOM    181  CG  GLN A  12      11.490   7.262  -7.914  1.00  1.11           C  
ATOM    182  CD  GLN A  12      11.063   5.808  -7.865  1.00 32.52           C  
ATOM    183  OE1 GLN A  12      11.394   5.020  -8.752  1.00 14.24           O  
ATOM    184  NE2 GLN A  12      10.324   5.443  -6.823  1.00 43.14           N  
ATOM    185  H   GLN A  12       8.730   7.624 -10.561  1.00 33.14           H  
ATOM    186  HA  GLN A  12       9.837   9.214  -8.346  1.00 73.40           H  
ATOM    187  HB2 GLN A  12      11.142   7.108 -10.003  1.00 35.25           H  
ATOM    188  HB3 GLN A  12      12.107   8.498  -9.524  1.00 51.00           H  
ATOM    189  HG2 GLN A  12      12.545   7.319  -7.688  1.00 63.25           H  
ATOM    190  HG3 GLN A  12      10.933   7.811  -7.168  1.00 63.13           H  
ATOM    191 HE21 GLN A  12      10.097   6.125  -6.155  1.00  5.12           H  
ATOM    192 HE22 GLN A  12      10.033   4.509  -6.766  1.00 15.42           H  
ATOM    193  N   LYS A  13      10.746   9.562 -11.491  1.00 51.04           N  
ATOM    194  CA  LYS A  13      10.987  10.542 -12.543  1.00 72.22           C  
ATOM    195  C   LYS A  13      12.039  11.557 -12.109  1.00 45.02           C  
ATOM    196  O   LYS A  13      13.205  11.459 -12.492  1.00 41.22           O  
ATOM    197  CB  LYS A  13       9.686  11.262 -12.907  1.00 12.42           C  
ATOM    198  CG  LYS A  13       9.110  10.839 -14.247  1.00  4.23           C  
ATOM    199  CD  LYS A  13       7.758  11.483 -14.500  1.00 64.25           C  
ATOM    200  CE  LYS A  13       7.811  12.445 -15.677  1.00 73.45           C  
ATOM    201  NZ  LYS A  13       6.656  13.386 -15.676  1.00 35.12           N  
ATOM    202  H   LYS A  13      10.996   8.625 -11.642  1.00 12.42           H  
ATOM    203  HA  LYS A  13      11.350  10.013 -13.411  1.00 54.41           H  
ATOM    204  HB2 LYS A  13       8.951  11.057 -12.142  1.00 15.13           H  
ATOM    205  HB3 LYS A  13       9.875  12.325 -12.939  1.00 73.10           H  
ATOM    206  HG2 LYS A  13       9.792  11.137 -15.030  1.00 64.42           H  
ATOM    207  HG3 LYS A  13       8.996   9.764 -14.257  1.00  2.53           H  
ATOM    208  HD2 LYS A  13       7.037  10.709 -14.715  1.00 61.43           H  
ATOM    209  HD3 LYS A  13       7.455  12.024 -13.615  1.00 42.25           H  
ATOM    210  HE2 LYS A  13       8.726  13.013 -15.619  1.00 10.51           H  
ATOM    211  HE3 LYS A  13       7.798  11.875 -16.593  1.00 42.43           H  
ATOM    212  HZ1 LYS A  13       6.855  14.197 -16.297  1.00 20.34           H  
ATOM    213  HZ2 LYS A  13       6.481  13.737 -14.712  1.00  1.01           H  
ATOM    214  HZ3 LYS A  13       5.801  12.903 -16.018  1.00  2.52           H  
ATOM    215  N   ARG A  14      11.619  12.532 -11.309  1.00 24.04           N  
ATOM    216  CA  ARG A  14      12.526  13.565 -10.824  1.00 21.00           C  
ATOM    217  C   ARG A  14      13.360  13.051  -9.655  1.00 15.12           C  
ATOM    218  O   ARG A  14      14.285  13.740  -9.226  1.00 54.30           O  
ATOM    219  CB  ARG A  14      11.738  14.805 -10.397  1.00 22.23           C  
ATOM    220  CG  ARG A  14      12.582  16.067 -10.326  1.00 51.32           C  
ATOM    221  CD  ARG A  14      11.777  17.245  -9.796  1.00 43.42           C  
ATOM    222  NE  ARG A  14      12.303  18.523 -10.269  1.00 12.35           N  
ATOM    223  CZ  ARG A  14      12.127  18.979 -11.504  1.00 34.13           C  
ATOM    224  NH1 ARG A  14      11.441  18.267 -12.385  1.00 31.01           N  
ATOM    225  NH2 ARG A  14      12.636  20.153 -11.857  1.00 52.34           N  
ATOM    226  H   ARG A  14      10.677  12.557 -11.039  1.00 11.33           H  
ATOM    227  HA  ARG A  14      13.189  13.832 -11.634  1.00 31.23           H  
ATOM    228  HB2 ARG A  14      10.939  14.971 -11.104  1.00 24.00           H  
ATOM    229  HB3 ARG A  14      11.312  14.626  -9.421  1.00 41.30           H  
ATOM    230  HG2 ARG A  14      13.420  15.894  -9.667  1.00 62.43           H  
ATOM    231  HG3 ARG A  14      12.943  16.304 -11.315  1.00 40.24           H  
ATOM    232  HD2 ARG A  14      10.755  17.144 -10.129  1.00 21.51           H  
ATOM    233  HD3 ARG A  14      11.809  17.229  -8.718  1.00 30.00           H  
ATOM    234  HE  ARG A  14      12.814  19.066  -9.633  1.00 75.32           H  
ATOM    235 HH11 ARG A  14      11.308  18.613 -13.315  1.00 11.10           H  
ATOM    236 HH12 ARG A  14      11.056  17.383 -12.121  1.00 43.04           H  
ATOM    237 HH21 ARG A  14      12.504  20.496 -12.787  1.00  1.01           H  
ATOM    238 HH22 ARG A  14      13.154  20.693 -11.195  1.00 63.12           H  
HETATM  239  C   MK8 A  15      15.179  11.122  -8.497  1.00 42.14           C  
HETATM  240  N   MK8 A  15      12.965  11.936  -8.971  1.00  3.22           N  
HETATM  241  O   MK8 A  15      16.141  11.690  -8.037  1.00 54.12           O  
HETATM  242  CA  MK8 A  15      13.797  11.325  -7.890  1.00 63.42           C  
HETATM  243  CB  MK8 A  15      13.344   9.916  -7.399  1.00 20.34           C  
HETATM  244  CD  MK8 A  15      15.578   8.991  -6.227  1.00  1.12           C  
HETATM  245  CE  MK8 A  15      15.924   7.955  -7.293  1.00  2.31           C  
HETATM  246  CG  MK8 A  15      14.053   9.318  -6.127  1.00 41.33           C  
HETATM  247  CB1 MK8 A  15      13.771  12.251  -6.635  1.00 73.20           C  
HETATM  248  H   MK8 A  15      12.127  11.460  -9.262  1.00 72.43           H  
HETATM  249  HB  MK8 A  15      12.268   9.948  -7.202  1.00 72.54           H  
HETATM  250  HBA MK8 A  15      13.508   9.205  -8.204  1.00 63.41           H  
HETATM  251  HD  MK8 A  15      16.140   9.910  -6.358  1.00 73.03           H  
HETATM  252  HDA MK8 A  15      15.883   8.587  -5.257  1.00  3.14           H  
HETATM  253  HE  MK8 A  15      15.070   7.363  -7.628  1.00 72.14           H  
HETATM  254  HG  MK8 A  15      13.894   9.979  -5.271  1.00 73.11           H  
HETATM  255  HGA MK8 A  15      13.535   8.392  -5.862  1.00 51.22           H  
HETATM  256  HB1 MK8 A  15      14.605  12.040  -5.958  1.00 14.13           H  
HETATM  257 HB1A MK8 A  15      13.813  13.307  -6.890  1.00 21.14           H  
HETATM  258 HB1B MK8 A  15      12.842  12.112  -6.076  1.00  1.15           H  
ATOM    259  N   ALA A  16      15.218  10.394  -9.657  1.00 75.33           N  
ATOM    260  CA  ALA A  16      16.446  10.090 -10.379  1.00 14.32           C  
ATOM    261  C   ALA A  16      17.292  11.345 -10.575  1.00  4.31           C  
ATOM    262  O   ALA A  16      18.504  11.327 -10.361  1.00  1.12           O  
ATOM    263  CB  ALA A  16      16.125   9.453 -11.723  1.00 31.42           C  
ATOM    264  H   ALA A  16      14.360  10.086 -10.020  1.00  0.53           H  
ATOM    265  HA  ALA A  16      17.009   9.377  -9.795  1.00  0.21           H  
ATOM    266  HB1 ALA A  16      15.075   9.203 -11.759  1.00 64.12           H  
ATOM    267  HB2 ALA A  16      16.359  10.148 -12.515  1.00 63.43           H  
ATOM    268  HB3 ALA A  16      16.714   8.556 -11.845  1.00 73.54           H  
ATOM    269  N   TYR A  17      16.645  12.431 -10.983  1.00  2.03           N  
ATOM    270  CA  TYR A  17      17.338  13.693 -11.212  1.00 22.25           C  
ATOM    271  C   TYR A  17      17.964  14.212  -9.920  1.00 74.34           C  
ATOM    272  O   TYR A  17      19.131  14.603  -9.896  1.00 23.43           O  
ATOM    273  CB  TYR A  17      16.373  14.734 -11.779  1.00 63.02           C  
ATOM    274  CG  TYR A  17      17.064  15.927 -12.398  1.00 53.04           C  
ATOM    275  CD1 TYR A  17      17.013  16.150 -13.769  1.00  1.40           C  
ATOM    276  CD2 TYR A  17      17.769  16.832 -11.614  1.00 74.23           C  
ATOM    277  CE1 TYR A  17      17.645  17.239 -14.340  1.00 70.41           C  
ATOM    278  CE2 TYR A  17      18.401  17.924 -12.175  1.00 12.32           C  
ATOM    279  CZ  TYR A  17      18.337  18.122 -13.538  1.00 50.33           C  
ATOM    280  OH  TYR A  17      18.967  19.209 -14.102  1.00 12.12           O  
ATOM    281  H   TYR A  17      15.678  12.382 -11.137  1.00 44.12           H  
ATOM    282  HA  TYR A  17      18.124  13.514 -11.932  1.00 54.45           H  
ATOM    283  HB2 TYR A  17      15.763  14.273 -12.540  1.00 41.23           H  
ATOM    284  HB3 TYR A  17      15.736  15.096 -10.984  1.00 25.32           H  
ATOM    285  HD1 TYR A  17      16.470  15.456 -14.393  1.00 41.44           H  
ATOM    286  HD2 TYR A  17      17.818  16.673 -10.545  1.00 25.11           H  
ATOM    287  HE1 TYR A  17      17.594  17.395 -15.407  1.00 11.53           H  
ATOM    288  HE2 TYR A  17      18.943  18.617 -11.548  1.00 22.22           H  
ATOM    289  HH  TYR A  17      19.884  18.991 -14.276  1.00  3.31           H  
ATOM    290  N   SER A  18      17.178  14.212  -8.849  1.00 41.12           N  
ATOM    291  CA  SER A  18      17.651  14.686  -7.554  1.00  1.14           C  
ATOM    292  C   SER A  18      18.906  13.933  -7.126  1.00 13.55           C  
ATOM    293  O   SER A  18      19.700  14.471  -6.357  1.00 12.30           O  
ATOM    294  CB  SER A  18      16.558  14.521  -6.496  1.00 40.11           C  
ATOM    295  OG  SER A  18      16.487  15.660  -5.655  1.00 43.34           O  
ATOM    296  H   SER A  18      16.256  13.889  -8.932  1.00 51.35           H  
ATOM    297  HA  SER A  18      17.891  15.735  -7.651  1.00 63.21           H  
ATOM    298  HB2 SER A  18      15.605  14.390  -6.984  1.00 44.02           H  
ATOM    299  HB3 SER A  18      16.775  13.654  -5.889  1.00 10.31           H  
ATOM    300  HG  SER A  18      15.632  15.682  -5.219  1.00 32.53           H  
HETATM  301  C   MK8 A  19      21.391  12.483  -7.901  1.00 34.13           C  
HETATM  302  N   MK8 A  19      19.003  12.609  -7.415  1.00 10.11           N  
HETATM  303  O   MK8 A  19      22.431  12.733  -7.354  1.00 44.11           O  
HETATM  304  CA  MK8 A  19      20.220  11.794  -7.169  1.00 23.34           C  
HETATM  305  CB  MK8 A  19      20.056  10.328  -7.697  1.00 24.11           C  
HETATM  306  CD  MK8 A  19      18.526   8.200  -7.596  1.00 45.21           C  
HETATM  307  CE  MK8 A  19      17.114   7.651  -7.829  1.00 32.01           C  
HETATM  308  CG  MK8 A  19      18.668   9.713  -7.340  1.00 65.53           C  
HETATM  309  CB1 MK8 A  19      20.513  11.656  -5.636  1.00 64.43           C  
HETATM  310  H   MK8 A  19      18.289  12.199  -7.993  1.00 44.42           H  
HETATM  311  HB  MK8 A  19      20.199  10.297  -8.781  1.00  1.05           H  
HETATM  312  HBA MK8 A  19      20.855   9.715  -7.275  1.00  5.00           H  
HETATM  313  HD  MK8 A  19      19.110   7.972  -8.491  1.00 53.44           H  
HETATM  314  HDA MK8 A  19      19.001   7.640  -6.783  1.00 44.44           H  
HETATM  315  HE  MK8 A  19      17.106   6.856  -8.573  1.00  4.20           H  
HETATM  316  HG  MK8 A  19      18.416   9.895  -6.297  1.00 53.11           H  
HETATM  317  HGA MK8 A  19      17.946  10.222  -7.955  1.00 34.35           H  
HETATM  318  HB1 MK8 A  19      20.316  12.573  -5.083  1.00 41.41           H  
HETATM  319 HB1A MK8 A  19      19.894  10.891  -5.165  1.00 21.11           H  
HETATM  320 HB1B MK8 A  19      21.556  11.371  -5.452  1.00  2.51           H  
ATOM    321  N   LEU A  20      21.175  12.914  -9.171  1.00 30.43           N  
ATOM    322  CA  LEU A  20      22.122  13.619 -10.026  1.00 50.10           C  
ATOM    323  C   LEU A  20      22.653  14.871  -9.335  1.00 23.14           C  
ATOM    324  O   LEU A  20      23.863  15.069  -9.230  1.00 34.23           O  
ATOM    325  CB  LEU A  20      21.460  13.996 -11.353  1.00 54.15           C  
ATOM    326  CG  LEU A  20      22.377  14.028 -12.575  1.00 70.45           C  
ATOM    327  CD1 LEU A  20      23.477  15.061 -12.392  1.00 53.42           C  
ATOM    328  CD2 LEU A  20      22.971  12.653 -12.832  1.00 23.50           C  
ATOM    329  H   LEU A  20      20.298  12.666  -9.532  1.00 10.14           H  
ATOM    330  HA  LEU A  20      22.950  12.953 -10.223  1.00 64.22           H  
ATOM    331  HB2 LEU A  20      20.676  13.281 -11.546  1.00 54.03           H  
ATOM    332  HB3 LEU A  20      21.026  14.980 -11.236  1.00 12.52           H  
ATOM    333  HG  LEU A  20      21.797  14.311 -13.445  1.00 70.04           H  
ATOM    334 HD11 LEU A  20      24.104  15.081 -13.271  1.00 22.32           H  
ATOM    335 HD12 LEU A  20      24.073  14.802 -11.529  1.00 72.24           H  
ATOM    336 HD13 LEU A  20      23.034  16.036 -12.243  1.00 65.10           H  
ATOM    337 HD21 LEU A  20      24.048  12.704 -12.750  1.00 73.40           H  
ATOM    338 HD22 LEU A  20      22.702  12.322 -13.826  1.00 11.25           H  
ATOM    339 HD23 LEU A  20      22.588  11.952 -12.104  1.00 51.22           H  
ATOM    340  N   GLY A  21      21.738  15.713  -8.862  1.00 23.41           N  
ATOM    341  CA  GLY A  21      22.134  16.934  -8.185  1.00 74.25           C  
ATOM    342  C   GLY A  21      22.704  16.672  -6.805  1.00 41.14           C  
ATOM    343  O   GLY A  21      23.170  17.594  -6.134  1.00 31.44           O  
ATOM    344  H   GLY A  21      20.787  15.503  -8.976  1.00 23.51           H  
ATOM    345  HA2 GLY A  21      22.879  17.438  -8.782  1.00 55.22           H  
ATOM    346  HA3 GLY A  21      21.269  17.575  -8.089  1.00 64.12           H  
ATOM    347  N   LEU A  22      22.665  15.414  -6.380  1.00  1.33           N  
ATOM    348  CA  LEU A  22      23.181  15.034  -5.069  1.00 10.33           C  
ATOM    349  C   LEU A  22      24.154  13.866  -5.185  1.00 10.35           C  
ATOM    350  O   LEU A  22      24.243  13.026  -4.288  1.00 43.44           O  
ATOM    351  CB  LEU A  22      22.029  14.663  -4.134  1.00 23.01           C  
ATOM    352  CG  LEU A  22      22.067  15.288  -2.739  1.00 65.31           C  
ATOM    353  CD1 LEU A  22      23.319  14.849  -1.992  1.00 62.25           C  
ATOM    354  CD2 LEU A  22      22.005  16.805  -2.832  1.00 42.41           C  
ATOM    355  H   LEU A  22      22.281  14.724  -6.959  1.00 42.02           H  
ATOM    356  HA  LEU A  22      23.705  15.886  -4.660  1.00 23.32           H  
ATOM    357  HB2 LEU A  22      21.108  14.967  -4.607  1.00 74.32           H  
ATOM    358  HB3 LEU A  22      22.033  13.588  -4.016  1.00  4.21           H  
ATOM    359  HG  LEU A  22      21.209  14.949  -2.176  1.00 52.24           H  
ATOM    360 HD11 LEU A  22      23.189  15.031  -0.936  1.00 52.54           H  
ATOM    361 HD12 LEU A  22      24.168  15.409  -2.353  1.00 65.34           H  
ATOM    362 HD13 LEU A  22      23.486  13.794  -2.158  1.00 71.34           H  
ATOM    363 HD21 LEU A  22      21.209  17.171  -2.200  1.00  2.01           H  
ATOM    364 HD22 LEU A  22      21.813  17.095  -3.856  1.00  2.44           H  
ATOM    365 HD23 LEU A  22      22.945  17.225  -2.508  1.00 45.34           H  
ATOM    366  N   LYS A  23      24.886  13.820  -6.293  1.00 54.10           N  
ATOM    367  CA  LYS A  23      25.857  12.757  -6.527  1.00 75.41           C  
ATOM    368  C   LYS A  23      27.192  13.332  -6.986  1.00 13.42           C  
ATOM    369  O   LYS A  23      28.254  12.874  -6.563  1.00 22.12           O  
ATOM    370  CB  LYS A  23      25.326  11.772  -7.570  1.00 52.23           C  
ATOM    371  CG  LYS A  23      26.208  10.552  -7.761  1.00 34.13           C  
ATOM    372  CD  LYS A  23      25.402   9.266  -7.691  1.00 31.33           C  
ATOM    373  CE  LYS A  23      26.056   8.154  -8.496  1.00 20.25           C  
ATOM    374  NZ  LYS A  23      25.122   7.573  -9.500  1.00 41.10           N  
ATOM    375  H   LYS A  23      24.770  14.518  -6.971  1.00  2.31           H  
ATOM    376  HA  LYS A  23      26.005  12.232  -5.594  1.00 14.42           H  
ATOM    377  HB2 LYS A  23      24.344  11.440  -7.268  1.00 23.44           H  
ATOM    378  HB3 LYS A  23      25.245  12.283  -8.520  1.00 54.24           H  
ATOM    379  HG2 LYS A  23      26.688  10.611  -8.727  1.00 12.21           H  
ATOM    380  HG3 LYS A  23      26.959  10.538  -6.984  1.00 13.20           H  
ATOM    381  HD2 LYS A  23      25.329   8.952  -6.659  1.00 24.33           H  
ATOM    382  HD3 LYS A  23      24.413   9.448  -8.084  1.00 52.14           H  
ATOM    383  HE2 LYS A  23      26.918   8.555  -9.007  1.00 72.12           H  
ATOM    384  HE3 LYS A  23      26.372   7.374  -7.819  1.00 21.33           H  
ATOM    385  HZ1 LYS A  23      24.509   6.863  -9.050  1.00 52.50           H  
ATOM    386  HZ2 LYS A  23      25.660   7.116 -10.264  1.00 73.25           H  
ATOM    387  HZ3 LYS A  23      24.527   8.321  -9.909  1.00 72.30           H  
ATOM    388  N   ASP A  24      27.132  14.338  -7.851  1.00 64.43           N  
ATOM    389  CA  ASP A  24      28.338  14.976  -8.367  1.00 34.10           C  
ATOM    390  C   ASP A  24      28.715  16.187  -7.519  1.00 54.52           C  
ATOM    391  O   ASP A  24      29.890  16.537  -7.408  1.00  3.03           O  
ATOM    392  CB  ASP A  24      28.134  15.401  -9.821  1.00 42.31           C  
ATOM    393  CG  ASP A  24      29.335  15.083 -10.691  1.00 54.01           C  
ATOM    394  OD1 ASP A  24      29.269  14.100 -11.458  1.00 63.45           O  
ATOM    395  OD2 ASP A  24      30.340  15.818 -10.604  1.00  4.21           O  
ATOM    396  H   ASP A  24      26.255  14.658  -8.150  1.00 10.23           H  
ATOM    397  HA  ASP A  24      29.140  14.256  -8.321  1.00 35.54           H  
ATOM    398  HB2 ASP A  24      27.275  14.882 -10.224  1.00 75.33           H  
ATOM    399  HB3 ASP A  24      27.958  16.466  -9.858  1.00 70.51           H  
ATOM    400  N   GLN A  25      27.711  16.823  -6.923  1.00 25.34           N  
ATOM    401  CA  GLN A  25      27.939  17.995  -6.088  1.00 11.05           C  
ATOM    402  C   GLN A  25      28.329  17.586  -4.670  1.00 44.33           C  
ATOM    403  O   GLN A  25      29.146  18.244  -4.027  1.00 34.24           O  
ATOM    404  CB  GLN A  25      26.687  18.872  -6.051  1.00 73.25           C  
ATOM    405  CG  GLN A  25      26.796  20.051  -5.097  1.00  3.32           C  
ATOM    406  CD  GLN A  25      26.439  21.370  -5.753  1.00 45.13           C  
ATOM    407  OE1 GLN A  25      25.399  21.962  -5.458  1.00  2.42           O  
ATOM    408  NE2 GLN A  25      27.299  21.837  -6.650  1.00 11.40           N  
ATOM    409  H   GLN A  25      26.797  16.496  -7.049  1.00 62.55           H  
ATOM    410  HA  GLN A  25      28.750  18.559  -6.521  1.00 45.10           H  
ATOM    411  HB2 GLN A  25      26.502  19.256  -7.043  1.00 71.43           H  
ATOM    412  HB3 GLN A  25      25.846  18.267  -5.746  1.00 75.42           H  
ATOM    413  HG2 GLN A  25      26.127  19.888  -4.264  1.00 45.14           H  
ATOM    414  HG3 GLN A  25      27.812  20.110  -4.734  1.00 21.13           H  
ATOM    415 HE21 GLN A  25      28.106  21.311  -6.835  1.00 71.41           H  
ATOM    416 HE22 GLN A  25      27.093  22.687  -7.090  1.00 51.12           H  
ATOM    417  N   VAL A  26      27.738  16.497  -4.189  1.00 43.13           N  
ATOM    418  CA  VAL A  26      28.024  16.000  -2.850  1.00 72.03           C  
ATOM    419  C   VAL A  26      29.504  15.679  -2.687  1.00  5.23           C  
ATOM    420  O   VAL A  26      30.090  15.067  -3.580  1.00  2.33           O  
ATOM    421  CB  VAL A  26      27.198  14.739  -2.530  1.00  2.11           C  
ATOM    422  CG1 VAL A  26      27.575  13.602  -3.468  1.00 42.13           C  
ATOM    423  CG2 VAL A  26      27.390  14.331  -1.078  1.00 62.21           C  
ATOM    424  H   VAL A  26      27.095  16.016  -4.751  1.00 74.24           H  
ATOM    425  HA  VAL A  26      27.752  16.771  -2.142  1.00  5.14           H  
ATOM    426  HB  VAL A  26      26.153  14.970  -2.682  1.00 32.22           H  
ATOM    427 HG11 VAL A  26      26.905  12.769  -3.310  1.00 41.14           H  
ATOM    428 HG12 VAL A  26      27.499  13.938  -4.492  1.00 72.23           H  
ATOM    429 HG13 VAL A  26      28.589  13.290  -3.266  1.00 33.01           H  
ATOM    430 HG21 VAL A  26      27.491  15.214  -0.466  1.00 73.14           H  
ATOM    431 HG22 VAL A  26      26.535  13.759  -0.748  1.00 23.31           H  
ATOM    432 HG23 VAL A  26      28.282  13.727  -0.989  1.00 74.15           H  
HETATM  433  N   NH2 A  27      30.073  16.092  -1.563  1.00 64.30           N  
HETATM  434  HN1 NH2 A  27      29.531  16.584  -0.880  1.00 64.13           H  
HETATM  435  HN2 NH2 A  27      31.042  15.910  -1.397  1.00 52.22           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -7.164  15.092   3.679  1.00 71.43           C  
HETATM    2  O   ACE A   1      -7.634  15.239   2.550  1.00 73.41           O  
HETATM    3  CH3 ACE A   1      -6.367  13.890   4.052  1.00 22.12           C  
HETATM    4  H1  ACE A   1      -5.592  13.721   3.305  1.00 61.44           H  
HETATM    5  H2  ACE A   1      -5.902  14.050   5.025  1.00 35.04           H  
HETATM    6  H3  ACE A   1      -7.021  13.021   4.101  1.00 23.34           H  
ATOM      7  N   LYS A   2      -7.328  15.983   4.651  1.00 42.24           N  
ATOM      8  CA  LYS A   2      -8.082  17.213   4.445  1.00 63.33           C  
ATOM      9  C   LYS A   2      -7.400  18.102   3.410  1.00 31.42           C  
ATOM     10  O   LYS A   2      -7.981  18.425   2.373  1.00 65.10           O  
ATOM     11  CB  LYS A   2      -8.234  17.972   5.765  1.00  4.42           C  
ATOM     12  CG  LYS A   2      -9.216  17.326   6.727  1.00 23.12           C  
ATOM     13  CD  LYS A   2      -9.957  18.367   7.550  1.00 62.01           C  
ATOM     14  CE  LYS A   2      -9.549  18.314   9.014  1.00  5.33           C  
ATOM     15  NZ  LYS A   2      -8.079  18.484   9.187  1.00 75.41           N  
ATOM     16  H   LYS A   2      -6.929  15.808   5.531  1.00 63.15           H  
ATOM     17  HA  LYS A   2      -9.062  16.943   4.079  1.00 63.42           H  
ATOM     18  HB2 LYS A   2      -7.269  18.024   6.249  1.00 70.42           H  
ATOM     19  HB3 LYS A   2      -8.577  18.974   5.553  1.00 51.35           H  
ATOM     20  HG2 LYS A   2      -9.935  16.751   6.162  1.00 60.33           H  
ATOM     21  HG3 LYS A   2      -8.674  16.672   7.394  1.00 24.11           H  
ATOM     22  HD2 LYS A   2      -9.731  19.349   7.160  1.00 43.33           H  
ATOM     23  HD3 LYS A   2     -11.019  18.185   7.474  1.00 71.14           H  
ATOM     24  HE2 LYS A   2     -10.059  19.103   9.545  1.00  0.14           H  
ATOM     25  HE3 LYS A   2      -9.842  17.357   9.421  1.00 12.32           H  
ATOM     26  HZ1 LYS A   2      -7.587  17.599   8.948  1.00 32.12           H  
ATOM     27  HZ2 LYS A   2      -7.862  18.734  10.173  1.00 24.51           H  
ATOM     28  HZ3 LYS A   2      -7.731  19.240   8.565  1.00 32.21           H  
ATOM     29  N   ARG A   3      -6.163  18.496   3.699  1.00 71.33           N  
ATOM     30  CA  ARG A   3      -5.403  19.348   2.793  1.00 41.12           C  
ATOM     31  C   ARG A   3      -4.869  18.546   1.610  1.00 45.31           C  
ATOM     32  O   ARG A   3      -4.776  17.319   1.672  1.00 40.54           O  
ATOM     33  CB  ARG A   3      -4.241  20.010   3.538  1.00 74.12           C  
ATOM     34  CG  ARG A   3      -4.684  20.899   4.691  1.00 65.44           C  
ATOM     35  CD  ARG A   3      -5.422  22.131   4.193  1.00  5.34           C  
ATOM     36  NE  ARG A   3      -5.273  23.262   5.104  1.00 11.22           N  
ATOM     37  CZ  ARG A   3      -5.864  23.332   6.291  1.00 21.03           C  
ATOM     38  NH1 ARG A   3      -6.641  22.341   6.709  1.00 40.30           N  
ATOM     39  NH2 ARG A   3      -5.681  24.396   7.063  1.00  5.15           N  
ATOM     40  H   ARG A   3      -5.753  18.207   4.541  1.00 72.32           H  
ATOM     41  HA  ARG A   3      -6.065  20.115   2.423  1.00 33.22           H  
ATOM     42  HB2 ARG A   3      -3.596  19.240   3.935  1.00 53.22           H  
ATOM     43  HB3 ARG A   3      -3.682  20.615   2.841  1.00 14.21           H  
ATOM     44  HG2 ARG A   3      -5.343  20.333   5.334  1.00 32.40           H  
ATOM     45  HG3 ARG A   3      -3.813  21.209   5.247  1.00 31.35           H  
ATOM     46  HD2 ARG A   3      -5.025  22.405   3.226  1.00 31.25           H  
ATOM     47  HD3 ARG A   3      -6.470  21.893   4.097  1.00 72.24           H  
ATOM     48  HE  ARG A   3      -4.704  24.006   4.816  1.00 41.55           H  
ATOM     49 HH11 ARG A   3      -7.083  22.397   7.604  1.00 43.00           H  
ATOM     50 HH12 ARG A   3      -6.779  21.539   6.129  1.00 72.25           H  
ATOM     51 HH21 ARG A   3      -6.126  24.447   7.957  1.00 63.11           H  
ATOM     52 HH22 ARG A   3      -5.096  25.144   6.753  1.00 25.42           H  
ATOM     53  N   ILE A   4      -4.522  19.245   0.536  1.00 73.51           N  
ATOM     54  CA  ILE A   4      -3.999  18.598  -0.661  1.00 10.22           C  
ATOM     55  C   ILE A   4      -2.521  18.920  -0.858  1.00  2.32           C  
ATOM     56  O   ILE A   4      -1.720  18.041  -1.174  1.00 43.10           O  
ATOM     57  CB  ILE A   4      -4.778  19.025  -1.919  1.00  1.13           C  
ATOM     58  CG1 ILE A   4      -6.274  18.774  -1.727  1.00 41.05           C  
ATOM     59  CG2 ILE A   4      -4.261  18.278  -3.140  1.00 52.13           C  
ATOM     60  CD1 ILE A   4      -7.114  20.028  -1.828  1.00 35.23           C  
ATOM     61  H   ILE A   4      -4.619  20.220   0.548  1.00 23.43           H  
ATOM     62  HA  ILE A   4      -4.110  17.529  -0.537  1.00 53.13           H  
ATOM     63  HB  ILE A   4      -4.613  20.080  -2.076  1.00 51.33           H  
ATOM     64 HG12 ILE A   4      -6.617  18.085  -2.483  1.00 34.01           H  
ATOM     65 HG13 ILE A   4      -6.438  18.342  -0.752  1.00 24.21           H  
ATOM     66 HG21 ILE A   4      -4.268  17.217  -2.942  1.00 21.21           H  
ATOM     67 HG22 ILE A   4      -4.898  18.490  -3.986  1.00 24.14           H  
ATOM     68 HG23 ILE A   4      -3.253  18.598  -3.359  1.00 21.14           H  
ATOM     69 HD11 ILE A   4      -7.496  20.286  -0.850  1.00 42.14           H  
ATOM     70 HD12 ILE A   4      -6.509  20.839  -2.203  1.00 15.10           H  
ATOM     71 HD13 ILE A   4      -7.941  19.855  -2.501  1.00 31.51           H  
ATOM     72  N   GLY A   5      -2.166  20.186  -0.666  1.00 51.12           N  
ATOM     73  CA  GLY A   5      -0.784  20.602  -0.826  1.00  4.34           C  
ATOM     74  C   GLY A   5      -0.427  20.885  -2.272  1.00  1.31           C  
ATOM     75  O   GLY A   5      -1.303  20.952  -3.133  1.00 62.41           O  
ATOM     76  H   GLY A   5      -2.847  20.843  -0.415  1.00 55.52           H  
ATOM     77  HA2 GLY A   5      -0.619  21.495  -0.243  1.00  1.33           H  
ATOM     78  HA3 GLY A   5      -0.139  19.817  -0.456  1.00 32.42           H  
ATOM     79  N   VAL A   6       0.864  21.052  -2.538  1.00 30.13           N  
ATOM     80  CA  VAL A   6       1.336  21.331  -3.889  1.00 51.52           C  
ATOM     81  C   VAL A   6       2.406  20.332  -4.315  1.00 21.32           C  
ATOM     82  O   VAL A   6       3.372  20.691  -4.989  1.00 71.14           O  
ATOM     83  CB  VAL A   6       1.907  22.757  -4.002  1.00 21.42           C  
ATOM     84  CG1 VAL A   6       0.805  23.790  -3.814  1.00  5.40           C  
ATOM     85  CG2 VAL A   6       3.021  22.966  -2.989  1.00  4.52           C  
ATOM     86  H   VAL A   6       1.516  20.987  -1.808  1.00 41.15           H  
ATOM     87  HA  VAL A   6       0.493  21.249  -4.561  1.00 34.31           H  
ATOM     88  HB  VAL A   6       2.321  22.880  -4.991  1.00 53.14           H  
ATOM     89 HG11 VAL A   6       0.967  24.323  -2.890  1.00 20.54           H  
ATOM     90 HG12 VAL A   6       0.820  24.485  -4.640  1.00 70.33           H  
ATOM     91 HG13 VAL A   6      -0.152  23.291  -3.779  1.00 72.24           H  
ATOM     92 HG21 VAL A   6       3.649  23.784  -3.308  1.00 44.52           H  
ATOM     93 HG22 VAL A   6       2.595  23.196  -2.024  1.00 71.20           H  
ATOM     94 HG23 VAL A   6       3.615  22.066  -2.914  1.00 73.42           H  
ATOM     95  N   ARG A   7       2.227  19.076  -3.917  1.00 73.12           N  
ATOM     96  CA  ARG A   7       3.178  18.025  -4.257  1.00  3.52           C  
ATOM     97  C   ARG A   7       2.715  16.676  -3.714  1.00 74.42           C  
ATOM     98  O   ARG A   7       2.802  16.415  -2.513  1.00  4.43           O  
ATOM     99  CB  ARG A   7       4.563  18.362  -3.703  1.00 22.04           C  
ATOM    100  CG  ARG A   7       5.699  18.041  -4.661  1.00 64.41           C  
ATOM    101  CD  ARG A   7       6.410  16.754  -4.271  1.00 34.10           C  
ATOM    102  NE  ARG A   7       7.082  16.134  -5.409  1.00 51.54           N  
ATOM    103  CZ  ARG A   7       8.252  16.545  -5.884  1.00 75.43           C  
ATOM    104  NH1 ARG A   7       8.876  17.572  -5.324  1.00  3.14           N  
ATOM    105  NH2 ARG A   7       8.801  15.929  -6.924  1.00 51.01           N  
ATOM    106  H   ARG A   7       1.437  18.852  -3.383  1.00  3.33           H  
ATOM    107  HA  ARG A   7       3.236  17.965  -5.334  1.00 51.43           H  
ATOM    108  HB2 ARG A   7       4.602  19.417  -3.476  1.00 64.44           H  
ATOM    109  HB3 ARG A   7       4.720  17.801  -2.793  1.00 60.34           H  
ATOM    110  HG2 ARG A   7       5.295  17.928  -5.657  1.00 10.54           H  
ATOM    111  HG3 ARG A   7       6.409  18.853  -4.647  1.00 44.02           H  
ATOM    112  HD2 ARG A   7       7.143  16.979  -3.511  1.00 34.42           H  
ATOM    113  HD3 ARG A   7       5.681  16.062  -3.874  1.00 52.21           H  
ATOM    114  HE  ARG A   7       6.639  15.374  -5.839  1.00 62.54           H  
ATOM    115 HH11 ARG A   7       9.756  17.880  -5.683  1.00  0.34           H  
ATOM    116 HH12 ARG A   7       8.465  18.038  -4.540  1.00 25.10           H  
ATOM    117 HH21 ARG A   7       9.681  16.241  -7.281  1.00 62.23           H  
ATOM    118 HH22 ARG A   7       8.335  15.155  -7.350  1.00 21.31           H  
ATOM    119  N   LEU A   8       2.221  15.823  -4.605  1.00 21.25           N  
ATOM    120  CA  LEU A   8       1.742  14.501  -4.215  1.00  0.22           C  
ATOM    121  C   LEU A   8       2.910  13.563  -3.926  1.00 14.22           C  
ATOM    122  O   LEU A   8       4.034  13.775  -4.380  1.00 40.41           O  
ATOM    123  CB  LEU A   8       0.858  13.912  -5.315  1.00 53.41           C  
ATOM    124  CG  LEU A   8      -0.601  14.370  -5.322  1.00 41.24           C  
ATOM    125  CD1 LEU A   8      -1.289  13.939  -6.608  1.00 43.02           C  
ATOM    126  CD2 LEU A   8      -1.338  13.821  -4.109  1.00 45.13           C  
ATOM    127  H   LEU A   8       2.176  16.088  -5.546  1.00 25.21           H  
ATOM    128  HA  LEU A   8       1.155  14.615  -3.315  1.00 23.02           H  
ATOM    129  HB2 LEU A   8       1.293  14.179  -6.266  1.00  0.00           H  
ATOM    130  HB3 LEU A   8       0.869  12.837  -5.205  1.00 64.41           H  
ATOM    131  HG  LEU A   8      -0.633  15.451  -5.272  1.00 44.35           H  
ATOM    132 HD11 LEU A   8      -0.698  14.252  -7.455  1.00 21.44           H  
ATOM    133 HD12 LEU A   8      -2.267  14.395  -6.662  1.00 15.41           H  
ATOM    134 HD13 LEU A   8      -1.393  12.864  -6.616  1.00 71.24           H  
ATOM    135 HD21 LEU A   8      -0.733  13.964  -3.227  1.00 23.40           H  
ATOM    136 HD22 LEU A   8      -1.525  12.765  -4.250  1.00 50.02           H  
ATOM    137 HD23 LEU A   8      -2.277  14.341  -3.993  1.00 11.12           H  
ATOM    138  N   PRO A   9       2.637  12.500  -3.156  1.00 45.41           N  
ATOM    139  CA  PRO A   9       3.652  11.505  -2.793  1.00 21.23           C  
ATOM    140  C   PRO A   9       4.084  10.656  -3.984  1.00 72.32           C  
ATOM    141  O   PRO A   9       3.764  10.969  -5.130  1.00 42.44           O  
ATOM    142  CB  PRO A   9       2.942  10.640  -1.749  1.00 11.54           C  
ATOM    143  CG  PRO A   9       1.492  10.785  -2.057  1.00 54.54           C  
ATOM    144  CD  PRO A   9       1.319  12.184  -2.581  1.00 52.14           C  
ATOM    145  HA  PRO A   9       4.521  11.969  -2.350  1.00 24.24           H  
ATOM    146  HB2 PRO A   9       3.267   9.613  -1.847  1.00 11.21           H  
ATOM    147  HB3 PRO A   9       3.174  11.003  -0.759  1.00 31.24           H  
ATOM    148  HG2 PRO A   9       1.203  10.065  -2.808  1.00 15.10           H  
ATOM    149  HG3 PRO A   9       0.910  10.648  -1.159  1.00 25.30           H  
ATOM    150  HD2 PRO A   9       0.551  12.211  -3.340  1.00 44.40           H  
ATOM    151  HD3 PRO A   9       1.079  12.862  -1.775  1.00 73.04           H  
ATOM    152  N   GLY A  10       4.813   9.580  -3.704  1.00 63.42           N  
ATOM    153  CA  GLY A  10       5.277   8.701  -4.764  1.00 32.55           C  
ATOM    154  C   GLY A  10       6.075   9.440  -5.819  1.00 23.11           C  
ATOM    155  O   GLY A  10       5.834   9.276  -7.016  1.00 55.43           O  
ATOM    156  H   GLY A  10       5.038   9.379  -2.771  1.00 35.22           H  
ATOM    157  HA2 GLY A  10       5.896   7.931  -4.331  1.00  1.24           H  
ATOM    158  HA3 GLY A  10       4.421   8.241  -5.232  1.00 62.41           H  
ATOM    159  N   HIS A  11       7.028  10.255  -5.376  1.00 74.35           N  
ATOM    160  CA  HIS A  11       7.864  11.021  -6.295  1.00 24.34           C  
ATOM    161  C   HIS A  11       8.609  10.096  -7.251  1.00 53.45           C  
ATOM    162  O   HIS A  11       9.325   9.191  -6.825  1.00 34.32           O  
ATOM    163  CB  HIS A  11       8.862  11.876  -5.513  1.00 30.22           C  
ATOM    164  CG  HIS A  11       8.246  12.620  -4.368  1.00  2.33           C  
ATOM    165  ND1 HIS A  11       6.905  12.931  -4.306  1.00 74.15           N  
ATOM    166  CD2 HIS A  11       8.797  13.114  -3.234  1.00 70.25           C  
ATOM    167  CE1 HIS A  11       6.657  13.585  -3.186  1.00 30.31           C  
ATOM    168  NE2 HIS A  11       7.789  13.709  -2.518  1.00 50.11           N  
ATOM    169  H   HIS A  11       7.171  10.343  -4.412  1.00 44.13           H  
ATOM    170  HA  HIS A  11       7.219  11.670  -6.868  1.00 63.30           H  
ATOM    171  HB2 HIS A  11       9.638  11.239  -5.115  1.00 44.52           H  
ATOM    172  HB3 HIS A  11       9.306  12.601  -6.181  1.00 20.44           H  
ATOM    173  HD1 HIS A  11       6.234  12.706  -4.984  1.00 62.23           H  
ATOM    174  HD2 HIS A  11       9.838  13.052  -2.947  1.00 33.32           H  
ATOM    175  HE1 HIS A  11       5.694  13.956  -2.870  1.00 31.31           H  
ATOM    176  N   GLN A  12       8.433  10.331  -8.549  1.00 52.10           N  
ATOM    177  CA  GLN A  12       9.088   9.518  -9.566  1.00 41.13           C  
ATOM    178  C   GLN A  12       9.702  10.395 -10.653  1.00 11.22           C  
ATOM    179  O   GLN A  12       9.370  11.574 -10.774  1.00 53.33           O  
ATOM    180  CB  GLN A  12       8.089   8.539 -10.189  1.00 31.23           C  
ATOM    181  CG  GLN A  12       8.161   7.140  -9.600  1.00 43.40           C  
ATOM    182  CD  GLN A  12       9.551   6.543  -9.683  1.00 44.53           C  
ATOM    183  OE1 GLN A  12      10.044   6.235 -10.770  1.00 53.31           O  
ATOM    184  NE2 GLN A  12      10.194   6.375  -8.533  1.00  2.40           N  
ATOM    185  H   GLN A  12       7.851  11.067  -8.827  1.00 64.23           H  
ATOM    186  HA  GLN A  12       9.875   8.957  -9.086  1.00  5.31           H  
ATOM    187  HB2 GLN A  12       7.090   8.920 -10.037  1.00 74.14           H  
ATOM    188  HB3 GLN A  12       8.284   8.471 -11.249  1.00 33.22           H  
ATOM    189  HG2 GLN A  12       7.866   7.183  -8.563  1.00 35.12           H  
ATOM    190  HG3 GLN A  12       7.478   6.501 -10.141  1.00 11.52           H  
ATOM    191 HE21 GLN A  12       9.739   6.641  -7.707  1.00 72.40           H  
ATOM    192 HE22 GLN A  12      11.095   5.990  -8.558  1.00 21.34           H  
ATOM    193  N   LYS A  13      10.600   9.812 -11.439  1.00 14.31           N  
ATOM    194  CA  LYS A  13      11.261  10.539 -12.516  1.00  0.42           C  
ATOM    195  C   LYS A  13      12.260  11.549 -11.958  1.00 35.54           C  
ATOM    196  O   LYS A  13      13.471  11.383 -12.099  1.00 72.31           O  
ATOM    197  CB  LYS A  13      10.227  11.257 -13.386  1.00  2.21           C  
ATOM    198  CG  LYS A  13       8.984  10.427 -13.661  1.00 72.42           C  
ATOM    199  CD  LYS A  13       8.471  10.643 -15.075  1.00  0.23           C  
ATOM    200  CE  LYS A  13       6.979  10.368 -15.174  1.00 15.10           C  
ATOM    201  NZ  LYS A  13       6.266  11.450 -15.910  1.00 62.44           N  
ATOM    202  H   LYS A  13      10.824   8.868 -11.292  1.00 61.02           H  
ATOM    203  HA  LYS A  13      11.794   9.823 -13.122  1.00 53.11           H  
ATOM    204  HB2 LYS A  13       9.924  12.167 -12.888  1.00 24.42           H  
ATOM    205  HB3 LYS A  13      10.682  11.509 -14.333  1.00 25.35           H  
ATOM    206  HG2 LYS A  13       9.225   9.382 -13.532  1.00 42.04           H  
ATOM    207  HG3 LYS A  13       8.212  10.710 -12.961  1.00 23.33           H  
ATOM    208  HD2 LYS A  13       8.659  11.667 -15.364  1.00 45.41           H  
ATOM    209  HD3 LYS A  13       8.996   9.975 -15.744  1.00  0.41           H  
ATOM    210  HE2 LYS A  13       6.832   9.434 -15.693  1.00 61.44           H  
ATOM    211  HE3 LYS A  13       6.573  10.295 -14.177  1.00 54.02           H  
ATOM    212  HZ1 LYS A  13       6.689  12.372 -15.687  1.00 34.41           H  
ATOM    213  HZ2 LYS A  13       5.262  11.464 -15.637  1.00 54.20           H  
ATOM    214  HZ3 LYS A  13       6.331  11.289 -16.935  1.00 45.42           H  
ATOM    215  N   ARG A  14      11.743  12.595 -11.322  1.00 33.33           N  
ATOM    216  CA  ARG A  14      12.589  13.632 -10.741  1.00 73.54           C  
ATOM    217  C   ARG A  14      13.441  13.067  -9.610  1.00 15.32           C  
ATOM    218  O   ARG A  14      14.460  13.665  -9.268  1.00 30.30           O  
ATOM    219  CB  ARG A  14      11.732  14.788 -10.223  1.00 24.45           C  
ATOM    220  CG  ARG A  14      12.477  16.109 -10.140  1.00  2.34           C  
ATOM    221  CD  ARG A  14      11.603  17.207  -9.555  1.00 30.14           C  
ATOM    222  NE  ARG A  14      12.388  18.201  -8.826  1.00 41.24           N  
ATOM    223  CZ  ARG A  14      13.080  19.168  -9.419  1.00 41.23           C  
ATOM    224  NH1 ARG A  14      13.087  19.270 -10.742  1.00 24.43           N  
ATOM    225  NH2 ARG A  14      13.769  20.035  -8.689  1.00 41.44           N  
ATOM    226  H   ARG A  14      10.769  12.674 -11.241  1.00 65.32           H  
ATOM    227  HA  ARG A  14      13.242  14.000 -11.518  1.00 50.32           H  
ATOM    228  HB2 ARG A  14      10.886  14.918 -10.881  1.00 41.52           H  
ATOM    229  HB3 ARG A  14      11.374  14.539  -9.234  1.00 43.23           H  
ATOM    230  HG2 ARG A  14      13.348  15.983  -9.511  1.00 51.03           H  
ATOM    231  HG3 ARG A  14      12.788  16.399 -11.133  1.00 54.54           H  
ATOM    232  HD2 ARG A  14      11.077  17.698 -10.359  1.00 24.01           H  
ATOM    233  HD3 ARG A  14      10.891  16.759  -8.878  1.00 71.11           H  
ATOM    234  HE  ARG A  14      12.398  18.145  -7.849  1.00 33.02           H  
ATOM    235 HH11 ARG A  14      13.607  20.000 -11.185  1.00 63.22           H  
ATOM    236 HH12 ARG A  14      12.567  18.617 -11.294  1.00 34.31           H  
ATOM    237 HH21 ARG A  14      14.291  20.762  -9.135  1.00 73.20           H  
ATOM    238 HH22 ARG A  14      13.768  19.962  -7.692  1.00 13.10           H  
HETATM  239  C   MK8 A  15      15.141  11.081  -8.426  1.00 34.05           C  
HETATM  240  N   MK8 A  15      12.964  11.992  -8.912  1.00 45.23           N  
HETATM  241  O   MK8 A  15      16.093  11.669  -7.962  1.00 52.13           O  
HETATM  242  CA  MK8 A  15      13.743  11.269  -7.868  1.00 43.51           C  
HETATM  243  CB  MK8 A  15      13.189   9.841  -7.535  1.00 42.31           C  
HETATM  244  CD  MK8 A  15      15.414   8.797  -6.382  1.00  1.42           C  
HETATM  245  CE  MK8 A  15      15.849   7.872  -7.512  1.00  3.04           C  
HETATM  246  CG  MK8 A  15      13.872   9.076  -6.344  1.00 53.33           C  
HETATM  247  CB1 MK8 A  15      13.733  12.118  -6.564  1.00 62.25           C  
HETATM  248  H   MK8 A  15      12.102  11.573  -9.218  1.00 34.24           H  
HETATM  249  HB  MK8 A  15      12.128   9.939  -7.286  1.00 53.05           H  
HETATM  250  HBA MK8 A  15      13.215   9.201  -8.422  1.00 63.23           H  
HETATM  251  HD  MK8 A  15      15.975   9.728  -6.369  1.00 25.30           H  
HETATM  252  HDA MK8 A  15      15.660   8.297  -5.443  1.00 52.04           H  
HETATM  253  HE  MK8 A  15      15.027   7.325  -7.968  1.00  2.32           H  
HETATM  254  HG  MK8 A  15      13.653   9.609  -5.415  1.00 54.50           H  
HETATM  255  HGA MK8 A  15      13.365   8.112  -6.241  1.00 31.14           H  
HETATM  256  HB1 MK8 A  15      14.452  11.741  -5.833  1.00 63.35           H  
HETATM  257 HB1A MK8 A  15      13.989  13.158  -6.764  1.00 53.53           H  
HETATM  258 HB1B MK8 A  15      12.742  12.106  -6.105  1.00 20.40           H  
ATOM    259  N   ALA A  16      15.171  10.405  -9.603  1.00 34.23           N  
ATOM    260  CA  ALA A  16      16.381  10.087 -10.351  1.00 32.14           C  
ATOM    261  C   ALA A  16      17.231  11.334 -10.574  1.00 24.12           C  
ATOM    262  O   ALA A  16      18.448  11.309 -10.383  1.00 61.34           O  
ATOM    263  CB  ALA A  16      16.024   9.445 -11.683  1.00 33.42           C  
ATOM    264  H   ALA A  16      14.304  10.102  -9.943  1.00 55.33           H  
ATOM    265  HA  ALA A  16      16.950   9.372  -9.776  1.00 12.23           H  
ATOM    266  HB1 ALA A  16      16.420  10.045 -12.490  1.00 30.50           H  
ATOM    267  HB2 ALA A  16      16.448   8.454 -11.730  1.00  4.01           H  
ATOM    268  HB3 ALA A  16      14.949   9.383 -11.776  1.00 73.01           H  
ATOM    269  N   TYR A  17      16.585  12.421 -10.977  1.00 15.21           N  
ATOM    270  CA  TYR A  17      17.283  13.676 -11.229  1.00 20.33           C  
ATOM    271  C   TYR A  17      17.921  14.211  -9.950  1.00 64.02           C  
ATOM    272  O   TYR A  17      19.091  14.593  -9.939  1.00 55.00           O  
ATOM    273  CB  TYR A  17      16.318  14.714 -11.803  1.00 34.02           C  
ATOM    274  CG  TYR A  17      17.010  15.917 -12.404  1.00 51.43           C  
ATOM    275  CD1 TYR A  17      16.981  16.146 -13.775  1.00 23.22           C  
ATOM    276  CD2 TYR A  17      17.695  16.824 -11.604  1.00 23.30           C  
ATOM    277  CE1 TYR A  17      17.612  17.242 -14.330  1.00 42.43           C  
ATOM    278  CE2 TYR A  17      18.327  17.923 -12.150  1.00 52.44           C  
ATOM    279  CZ  TYR A  17      18.283  18.128 -13.513  1.00 51.34           C  
ATOM    280  OH  TYR A  17      18.912  19.221 -14.062  1.00  3.54           O  
ATOM    281  H   TYR A  17      15.615  12.380 -11.111  1.00 53.05           H  
ATOM    282  HA  TYR A  17      18.061  13.484 -11.952  1.00 71.14           H  
ATOM    283  HB2 TYR A  17      15.722  14.255 -12.575  1.00 71.05           H  
ATOM    284  HB3 TYR A  17      15.668  15.066 -11.015  1.00 73.00           H  
ATOM    285  HD1 TYR A  17      16.453  15.450 -14.413  1.00 21.41           H  
ATOM    286  HD2 TYR A  17      17.727  16.659 -10.536  1.00 63.43           H  
ATOM    287  HE1 TYR A  17      17.578  17.403 -15.397  1.00 74.25           H  
ATOM    288  HE2 TYR A  17      18.853  18.616 -11.511  1.00  0.23           H  
ATOM    289  HH  TYR A  17      18.284  19.941 -14.151  1.00 12.41           H  
ATOM    290  N   SER A  18      17.143  14.233  -8.873  1.00 23.35           N  
ATOM    291  CA  SER A  18      17.629  14.722  -7.588  1.00 34.21           C  
ATOM    292  C   SER A  18      18.880  13.961  -7.155  1.00 73.43           C  
ATOM    293  O   SER A  18      19.678  14.501  -6.391  1.00 52.43           O  
ATOM    294  CB  SER A  18      16.541  14.585  -6.521  1.00 41.31           C  
ATOM    295  OG  SER A  18      16.675  15.584  -5.526  1.00 13.25           O  
ATOM    296  H   SER A  18      16.218  13.913  -8.945  1.00  1.01           H  
ATOM    297  HA  SER A  18      17.879  15.765  -7.705  1.00 35.53           H  
ATOM    298  HB2 SER A  18      15.571  14.685  -6.985  1.00  1.51           H  
ATOM    299  HB3 SER A  18      16.619  13.615  -6.053  1.00 72.23           H  
ATOM    300  HG  SER A  18      16.908  15.174  -4.689  1.00 13.44           H  
HETATM  301  C   MK8 A  19      21.345  12.451  -7.927  1.00  1.12           C  
HETATM  302  N   MK8 A  19      18.954  12.638  -7.457  1.00 33.45           N  
HETATM  303  O   MK8 A  19      22.378  12.676  -7.353  1.00 42.55           O  
HETATM  304  CA  MK8 A  19      20.141  11.786  -7.218  1.00  0.22           C  
HETATM  305  CB  MK8 A  19      19.941  10.316  -7.730  1.00 24.04           C  
HETATM  306  CD  MK8 A  19      18.460   8.162  -7.612  1.00 51.44           C  
HETATM  307  CE  MK8 A  19      17.077   7.613  -7.981  1.00 23.31           C  
HETATM  308  CG  MK8 A  19      18.563   9.683  -7.360  1.00 31.31           C  
HETATM  309  CB1 MK8 A  19      20.412  11.652  -5.691  1.00  2.25           C  
HETATM  310  H   MK8 A  19      18.234  12.249  -8.043  1.00 43.14           H  
HETATM  311  HB  MK8 A  19      20.065  10.283  -8.812  1.00 50.11           H  
HETATM  312  HBA MK8 A  19      20.737   9.689  -7.323  1.00  1.22           H  
HETATM  313  HD  MK8 A  19      19.116   7.934  -8.457  1.00 30.20           H  
HETATM  314  HDA MK8 A  19      18.875   7.606  -6.766  1.00 62.22           H  
HETATM  315  HE  MK8 A  19      17.132   6.885  -8.789  1.00 41.55           H  
HETATM  316  HG  MK8 A  19      18.294   9.879  -6.323  1.00 23.23           H  
HETATM  317  HGA MK8 A  19      17.835  10.158  -7.991  1.00 63.21           H  
HETATM  318  HB1 MK8 A  19      21.284  11.022  -5.497  1.00 20.35           H  
HETATM  319 HB1A MK8 A  19      20.606  12.613  -5.238  1.00 10.23           H  
HETATM  320 HB1B MK8 A  19      19.560  11.225  -5.159  1.00 45.40           H  
ATOM    321  N   LEU A  20      21.144  12.929  -9.182  1.00 52.55           N  
ATOM    322  CA  LEU A  20      22.099  13.630 -10.034  1.00 30.33           C  
ATOM    323  C   LEU A  20      22.638  14.876  -9.337  1.00 61.11           C  
ATOM    324  O   LEU A  20      23.848  15.062  -9.224  1.00 12.14           O  
ATOM    325  CB  LEU A  20      21.442  14.017 -11.360  1.00  3.44           C  
ATOM    326  CG  LEU A  20      22.365  14.062 -12.577  1.00 54.32           C  
ATOM    327  CD1 LEU A  20      23.490  15.062 -12.359  1.00  3.14           C  
ATOM    328  CD2 LEU A  20      22.927  12.681 -12.875  1.00 25.43           C  
ATOM    329  H   LEU A  20      20.267  12.689  -9.547  1.00 44.51           H  
ATOM    330  HA  LEU A  20      22.922  12.959 -10.231  1.00 63.21           H  
ATOM    331  HB2 LEU A  20      20.661  13.301 -11.563  1.00  5.30           H  
ATOM    332  HB3 LEU A  20      21.005  14.998 -11.237  1.00 70.10           H  
ATOM    333  HG  LEU A  20      21.798  14.386 -13.440  1.00 65.31           H  
ATOM    334 HD11 LEU A  20      23.143  15.862 -11.723  1.00 63.35           H  
ATOM    335 HD12 LEU A  20      23.804  15.466 -13.308  1.00 53.42           H  
ATOM    336 HD13 LEU A  20      24.326  14.564 -11.886  1.00 65.45           H  
ATOM    337 HD21 LEU A  20      23.782  12.496 -12.241  1.00 10.20           H  
ATOM    338 HD22 LEU A  20      23.228  12.628 -13.910  1.00 64.14           H  
ATOM    339 HD23 LEU A  20      22.169  11.935 -12.680  1.00 10.14           H  
ATOM    340  N   GLY A  21      21.728  15.727  -8.871  1.00 13.32           N  
ATOM    341  CA  GLY A  21      22.131  16.944  -8.189  1.00 62.13           C  
ATOM    342  C   GLY A  21      22.711  16.674  -6.815  1.00 71.43           C  
ATOM    343  O   GLY A  21      23.199  17.586  -6.149  1.00 35.51           O  
ATOM    344  H   GLY A  21      20.777  15.527  -8.991  1.00 32.01           H  
ATOM    345  HA2 GLY A  21      22.873  17.450  -8.790  1.00 34.14           H  
ATOM    346  HA3 GLY A  21      21.269  17.585  -8.084  1.00 52.40           H  
ATOM    347  N   LEU A  22      22.657  15.417  -6.389  1.00 63.42           N  
ATOM    348  CA  LEU A  22      23.179  15.028  -5.084  1.00 13.54           C  
ATOM    349  C   LEU A  22      24.137  13.848  -5.209  1.00 62.11           C  
ATOM    350  O   LEU A  22      24.211  12.997  -4.321  1.00 12.43           O  
ATOM    351  CB  LEU A  22      22.032  14.672  -4.138  1.00 65.04           C  
ATOM    352  CG  LEU A  22      22.103  15.276  -2.735  1.00  3.31           C  
ATOM    353  CD1 LEU A  22      21.344  16.591  -2.682  1.00 32.41           C  
ATOM    354  CD2 LEU A  22      21.557  14.299  -1.705  1.00 22.35           C  
ATOM    355  H   LEU A  22      22.257  14.732  -6.965  1.00 72.12           H  
ATOM    356  HA  LEU A  22      23.719  15.871  -4.678  1.00 54.32           H  
ATOM    357  HB2 LEU A  22      21.112  15.004  -4.595  1.00 33.32           H  
ATOM    358  HB3 LEU A  22      22.012  13.595  -4.035  1.00 30.02           H  
ATOM    359  HG  LEU A  22      23.138  15.478  -2.491  1.00 71.42           H  
ATOM    360 HD11 LEU A  22      20.453  16.518  -3.289  1.00  5.23           H  
ATOM    361 HD12 LEU A  22      21.971  17.386  -3.058  1.00 20.14           H  
ATOM    362 HD13 LEU A  22      21.067  16.806  -1.660  1.00 24.44           H  
ATOM    363 HD21 LEU A  22      20.924  14.829  -1.008  1.00 73.25           H  
ATOM    364 HD22 LEU A  22      22.378  13.844  -1.169  1.00 44.24           H  
ATOM    365 HD23 LEU A  22      20.983  13.533  -2.204  1.00 63.14           H  
ATOM    366  N   LYS A  23      24.868  13.800  -6.317  1.00 14.22           N  
ATOM    367  CA  LYS A  23      25.824  12.726  -6.559  1.00 23.32           C  
ATOM    368  C   LYS A  23      27.200  13.288  -6.901  1.00 24.12           C  
ATOM    369  O   LYS A  23      28.222  12.772  -6.448  1.00 33.14           O  
ATOM    370  CB  LYS A  23      25.334  11.825  -7.695  1.00 74.43           C  
ATOM    371  CG  LYS A  23      26.241  10.638  -7.965  1.00 71.21           C  
ATOM    372  CD  LYS A  23      26.407  10.390  -9.454  1.00 61.25           C  
ATOM    373  CE  LYS A  23      26.582   8.909  -9.757  1.00 31.30           C  
ATOM    374  NZ  LYS A  23      25.286   8.252 -10.082  1.00 54.13           N  
ATOM    375  H   LYS A  23      24.764  14.507  -6.989  1.00 73.11           H  
ATOM    376  HA  LYS A  23      25.901  12.141  -5.655  1.00  2.13           H  
ATOM    377  HB2 LYS A  23      24.351  11.451  -7.443  1.00 52.30           H  
ATOM    378  HB3 LYS A  23      25.265  12.412  -8.599  1.00 52.22           H  
ATOM    379  HG2 LYS A  23      27.212  10.833  -7.533  1.00 62.21           H  
ATOM    380  HG3 LYS A  23      25.812   9.757  -7.508  1.00 23.22           H  
ATOM    381  HD2 LYS A  23      25.529  10.749  -9.970  1.00 31.50           H  
ATOM    382  HD3 LYS A  23      27.276  10.925  -9.805  1.00 15.21           H  
ATOM    383  HE2 LYS A  23      27.250   8.803 -10.598  1.00 13.45           H  
ATOM    384  HE3 LYS A  23      27.013   8.427  -8.892  1.00 54.41           H  
ATOM    385  HZ1 LYS A  23      25.078   8.356 -11.096  1.00 60.43           H  
ATOM    386  HZ2 LYS A  23      24.517   8.689  -9.535  1.00 64.35           H  
ATOM    387  HZ3 LYS A  23      25.330   7.240  -9.850  1.00  1.02           H  
ATOM    388  N   ASP A  24      27.219  14.349  -7.700  1.00 53.35           N  
ATOM    389  CA  ASP A  24      28.470  14.982  -8.101  1.00 35.53           C  
ATOM    390  C   ASP A  24      28.922  15.999  -7.056  1.00  4.34           C  
ATOM    391  O   ASP A  24      30.117  16.237  -6.888  1.00  2.14           O  
ATOM    392  CB  ASP A  24      28.308  15.667  -9.459  1.00 24.42           C  
ATOM    393  CG  ASP A  24      29.623  15.793 -10.204  1.00 64.24           C  
ATOM    394  OD1 ASP A  24      30.647  15.300  -9.688  1.00 34.24           O  
ATOM    395  OD2 ASP A  24      29.626  16.384 -11.304  1.00 65.21           O  
ATOM    396  H   ASP A  24      26.371  14.714  -8.029  1.00 31.22           H  
ATOM    397  HA  ASP A  24      29.221  14.212  -8.184  1.00 12.15           H  
ATOM    398  HB2 ASP A  24      27.626  15.090 -10.067  1.00 14.45           H  
ATOM    399  HB3 ASP A  24      27.902  16.656  -9.311  1.00 11.41           H  
ATOM    400  N   GLN A  25      27.960  16.594  -6.360  1.00 64.24           N  
ATOM    401  CA  GLN A  25      28.259  17.585  -5.335  1.00 25.25           C  
ATOM    402  C   GLN A  25      28.529  16.914  -3.991  1.00 61.35           C  
ATOM    403  O   GLN A  25      29.414  17.329  -3.244  1.00 52.13           O  
ATOM    404  CB  GLN A  25      27.103  18.577  -5.199  1.00 42.33           C  
ATOM    405  CG  GLN A  25      27.409  19.746  -4.277  1.00 50.21           C  
ATOM    406  CD  GLN A  25      27.295  21.086  -4.977  1.00 34.43           C  
ATOM    407  OE1 GLN A  25      26.256  21.415  -5.549  1.00 23.32           O  
ATOM    408  NE2 GLN A  25      28.366  21.869  -4.933  1.00  1.13           N  
ATOM    409  H   GLN A  25      27.026  16.361  -6.541  1.00 73.33           H  
ATOM    410  HA  GLN A  25      29.147  18.119  -5.639  1.00 44.24           H  
ATOM    411  HB2 GLN A  25      26.866  18.970  -6.177  1.00 64.12           H  
ATOM    412  HB3 GLN A  25      26.241  18.056  -4.811  1.00 24.51           H  
ATOM    413  HG2 GLN A  25      26.712  19.728  -3.451  1.00 62.14           H  
ATOM    414  HG3 GLN A  25      28.416  19.636  -3.901  1.00 33.52           H  
ATOM    415 HE21 GLN A  25      29.160  21.542  -4.460  1.00 41.32           H  
ATOM    416 HE22 GLN A  25      28.321  22.741  -5.378  1.00 32.35           H  
ATOM    417  N   VAL A  26      27.757  15.873  -3.690  1.00 70.21           N  
ATOM    418  CA  VAL A  26      27.913  15.144  -2.438  1.00 23.24           C  
ATOM    419  C   VAL A  26      29.333  14.614  -2.282  1.00  4.32           C  
ATOM    420  O   VAL A  26      29.804  14.477  -1.154  1.00 14.42           O  
ATOM    421  CB  VAL A  26      26.924  13.966  -2.347  1.00 42.55           C  
ATOM    422  CG1 VAL A  26      27.265  12.904  -3.384  1.00 70.14           C  
ATOM    423  CG2 VAL A  26      26.926  13.374  -0.947  1.00 64.42           C  
ATOM    424  H   VAL A  26      27.068  15.589  -4.327  1.00  3.22           H  
ATOM    425  HA  VAL A  26      27.702  15.825  -1.626  1.00 71.14           H  
ATOM    426  HB  VAL A  26      25.933  14.337  -2.558  1.00 62.34           H  
ATOM    427 HG11 VAL A  26      27.571  13.382  -4.302  1.00 34.20           H  
ATOM    428 HG12 VAL A  26      28.067  12.284  -3.013  1.00 42.34           H  
ATOM    429 HG13 VAL A  26      26.394  12.293  -3.571  1.00 63.11           H  
ATOM    430 HG21 VAL A  26      26.825  14.168  -0.221  1.00 60.22           H  
ATOM    431 HG22 VAL A  26      26.099  12.686  -0.845  1.00 12.23           H  
ATOM    432 HG23 VAL A  26      27.854  12.848  -0.778  1.00 73.12           H  
HETATM  433  N   NH2 A  27      29.979  14.332  -3.405  1.00 53.04           N  
HETATM  434  HN1 NH2 A  27      29.529  14.470  -4.288  1.00 24.34           H  
HETATM  435  HN2 NH2 A  27      30.914  13.982  -3.369  1.00 72.32           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -12.895  17.444 -18.395  1.00 21.22           C  
HETATM    2  O   ACE A   1     -12.613  17.387 -17.198  1.00  5.51           O  
HETATM    3  CH3 ACE A   1     -13.800  18.492 -18.945  1.00 12.13           C  
HETATM    4  H1  ACE A   1     -14.261  18.128 -19.864  1.00  5.53           H  
HETATM    5  H2  ACE A   1     -14.575  18.722 -18.215  1.00 61.41           H  
HETATM    6  H3  ACE A   1     -13.223  19.392 -19.159  1.00 33.41           H  
ATOM      7  N   LYS A   2     -12.420  16.584 -19.290  1.00 71.22           N  
ATOM      8  CA  LYS A   2     -11.522  15.501 -18.911  1.00 25.12           C  
ATOM      9  C   LYS A   2     -10.128  16.035 -18.595  1.00 60.31           C  
ATOM     10  O   LYS A   2      -9.577  15.764 -17.529  1.00  2.23           O  
ATOM     11  CB  LYS A   2     -11.440  14.463 -20.032  1.00 45.35           C  
ATOM     12  CG  LYS A   2     -12.229  13.196 -19.747  1.00 55.20           C  
ATOM     13  CD  LYS A   2     -11.443  11.952 -20.128  1.00  5.33           C  
ATOM     14  CE  LYS A   2     -11.506  11.688 -21.624  1.00 50.14           C  
ATOM     15  NZ  LYS A   2     -11.056  10.309 -21.963  1.00 14.01           N  
ATOM     16  H   LYS A   2     -12.682  16.681 -20.230  1.00 40.21           H  
ATOM     17  HA  LYS A   2     -11.924  15.031 -18.025  1.00 51.13           H  
ATOM     18  HB2 LYS A   2     -11.819  14.902 -20.942  1.00 32.33           H  
ATOM     19  HB3 LYS A   2     -10.403  14.191 -20.179  1.00 72.31           H  
ATOM     20  HG2 LYS A   2     -12.459  13.156 -18.694  1.00 21.23           H  
ATOM     21  HG3 LYS A   2     -13.146  13.219 -20.319  1.00 24.22           H  
ATOM     22  HD2 LYS A   2     -10.410  12.088 -19.842  1.00 23.54           H  
ATOM     23  HD3 LYS A   2     -11.855  11.103 -19.603  1.00 63.55           H  
ATOM     24  HE2 LYS A   2     -12.525  11.816 -21.957  1.00  4.05           H  
ATOM     25  HE3 LYS A   2     -10.870  12.401 -22.129  1.00 64.12           H  
ATOM     26  HZ1 LYS A   2     -11.846   9.764 -22.363  1.00 41.30           H  
ATOM     27  HZ2 LYS A   2     -10.712   9.826 -21.110  1.00 63.30           H  
ATOM     28  HZ3 LYS A   2     -10.286  10.347 -22.661  1.00 22.01           H  
ATOM     29  N   ARG A   3      -9.567  16.798 -19.527  1.00 54.13           N  
ATOM     30  CA  ARG A   3      -8.238  17.370 -19.347  1.00 21.40           C  
ATOM     31  C   ARG A   3      -8.320  18.723 -18.646  1.00 50.25           C  
ATOM     32  O   ARG A   3      -8.382  19.767 -19.296  1.00 23.00           O  
ATOM     33  CB  ARG A   3      -7.540  17.526 -20.699  1.00  4.43           C  
ATOM     34  CG  ARG A   3      -7.162  16.203 -21.345  1.00 41.43           C  
ATOM     35  CD  ARG A   3      -5.652  16.051 -21.463  1.00 61.41           C  
ATOM     36  NE  ARG A   3      -5.277  15.128 -22.531  1.00  1.34           N  
ATOM     37  CZ  ARG A   3      -4.032  14.981 -22.970  1.00 20.12           C  
ATOM     38  NH1 ARG A   3      -3.049  15.690 -22.436  1.00  0.52           N  
ATOM     39  NH2 ARG A   3      -3.770  14.120 -23.945  1.00 54.12           N  
ATOM     40  H   ARG A   3     -10.057  16.978 -20.356  1.00 74.21           H  
ATOM     41  HA  ARG A   3      -7.666  16.692 -18.731  1.00 53.44           H  
ATOM     42  HB2 ARG A   3      -8.196  18.056 -21.373  1.00 23.54           H  
ATOM     43  HB3 ARG A   3      -6.637  18.103 -20.560  1.00 32.14           H  
ATOM     44  HG2 ARG A   3      -7.548  15.394 -20.742  1.00 23.05           H  
ATOM     45  HG3 ARG A   3      -7.598  16.157 -22.332  1.00 12.50           H  
ATOM     46  HD2 ARG A   3      -5.222  17.018 -21.668  1.00 34.42           H  
ATOM     47  HD3 ARG A   3      -5.269  15.677 -20.525  1.00  2.23           H  
ATOM     48  HE  ARG A   3      -5.989  14.593 -22.940  1.00 33.02           H  
ATOM     49 HH11 ARG A   3      -2.112  15.576 -22.768  1.00 13.25           H  
ATOM     50 HH12 ARG A   3      -3.243  16.338 -21.698  1.00 71.24           H  
ATOM     51 HH21 ARG A   3      -2.833  14.011 -24.275  1.00 64.34           H  
ATOM     52 HH22 ARG A   3      -4.509  13.584 -24.352  1.00 41.21           H  
ATOM     53  N   ILE A   4      -8.318  18.696 -17.317  1.00 62.11           N  
ATOM     54  CA  ILE A   4      -8.392  19.919 -16.528  1.00 15.51           C  
ATOM     55  C   ILE A   4      -7.002  20.493 -16.273  1.00 54.25           C  
ATOM     56  O   ILE A   4      -6.842  21.697 -16.078  1.00 23.44           O  
ATOM     57  CB  ILE A   4      -9.091  19.678 -15.178  1.00 50.11           C  
ATOM     58  CG1 ILE A   4     -10.515  19.162 -15.401  1.00 42.55           C  
ATOM     59  CG2 ILE A   4      -9.108  20.957 -14.354  1.00 74.45           C  
ATOM     60  CD1 ILE A   4     -11.420  20.162 -16.085  1.00 44.50           C  
ATOM     61  H   ILE A   4      -8.266  17.832 -16.857  1.00  2.13           H  
ATOM     62  HA  ILE A   4      -8.970  20.642 -17.087  1.00 62.43           H  
ATOM     63  HB  ILE A   4      -8.527  18.935 -14.634  1.00 11.21           H  
ATOM     64 HG12 ILE A   4     -10.477  18.276 -16.014  1.00  5.01           H  
ATOM     65 HG13 ILE A   4     -10.953  18.915 -14.445  1.00 12.25           H  
ATOM     66 HG21 ILE A   4      -9.007  21.808 -15.010  1.00 73.53           H  
ATOM     67 HG22 ILE A   4     -10.042  21.025 -13.817  1.00 22.41           H  
ATOM     68 HG23 ILE A   4      -8.288  20.944 -13.652  1.00 54.24           H  
ATOM     69 HD11 ILE A   4     -12.240  20.413 -15.429  1.00 74.54           H  
ATOM     70 HD12 ILE A   4     -10.859  21.055 -16.317  1.00 71.13           H  
ATOM     71 HD13 ILE A   4     -11.807  19.731 -16.997  1.00 14.23           H  
ATOM     72  N   GLY A   5      -5.997  19.622 -16.280  1.00 62.41           N  
ATOM     73  CA  GLY A   5      -4.633  20.060 -16.049  1.00 33.53           C  
ATOM     74  C   GLY A   5      -3.649  19.423 -17.011  1.00 22.53           C  
ATOM     75  O   GLY A   5      -3.590  18.198 -17.130  1.00 12.04           O  
ATOM     76  H   GLY A   5      -6.184  18.674 -16.441  1.00 24.43           H  
ATOM     77  HA2 GLY A   5      -4.588  21.133 -16.162  1.00 35.45           H  
ATOM     78  HA3 GLY A   5      -4.351  19.802 -15.039  1.00 53.31           H  
ATOM     79  N   VAL A   6      -2.875  20.255 -17.700  1.00 70.44           N  
ATOM     80  CA  VAL A   6      -1.890  19.766 -18.657  1.00 31.12           C  
ATOM     81  C   VAL A   6      -0.772  19.003 -17.953  1.00 33.51           C  
ATOM     82  O   VAL A   6      -0.432  19.298 -16.807  1.00 62.15           O  
ATOM     83  CB  VAL A   6      -1.275  20.922 -19.469  1.00 50.14           C  
ATOM     84  CG1 VAL A   6      -2.333  21.590 -20.334  1.00 63.12           C  
ATOM     85  CG2 VAL A   6      -0.616  21.932 -18.542  1.00 63.03           C  
ATOM     86  H   VAL A   6      -2.969  21.220 -17.562  1.00 13.43           H  
ATOM     87  HA  VAL A   6      -2.392  19.099 -19.343  1.00  3.55           H  
ATOM     88  HB  VAL A   6      -0.517  20.512 -20.120  1.00 54.21           H  
ATOM     89 HG11 VAL A   6      -2.373  21.100 -21.295  1.00  4.14           H  
ATOM     90 HG12 VAL A   6      -3.296  21.513 -19.848  1.00  3.44           H  
ATOM     91 HG13 VAL A   6      -2.080  22.630 -20.471  1.00 30.15           H  
ATOM     92 HG21 VAL A   6      -1.343  22.293 -17.830  1.00 54.54           H  
ATOM     93 HG22 VAL A   6       0.200  21.459 -18.015  1.00 52.02           H  
ATOM     94 HG23 VAL A   6      -0.238  22.760 -19.123  1.00 11.23           H  
ATOM     95  N   ARG A   7      -0.205  18.022 -18.648  1.00 71.51           N  
ATOM     96  CA  ARG A   7       0.872  17.215 -18.089  1.00 14.53           C  
ATOM     97  C   ARG A   7       0.415  16.497 -16.823  1.00 61.01           C  
ATOM     98  O   ARG A   7      -0.712  16.686 -16.361  1.00 63.03           O  
ATOM     99  CB  ARG A   7       2.087  18.093 -17.780  1.00 43.21           C  
ATOM    100  CG  ARG A   7       3.401  17.511 -18.274  1.00 11.14           C  
ATOM    101  CD  ARG A   7       4.375  18.605 -18.685  1.00 71.45           C  
ATOM    102  NE  ARG A   7       5.312  18.933 -17.615  1.00 51.10           N  
ATOM    103  CZ  ARG A   7       6.201  19.917 -17.694  1.00 13.33           C  
ATOM    104  NH1 ARG A   7       6.273  20.664 -18.787  1.00 53.54           N  
ATOM    105  NH2 ARG A   7       7.020  20.156 -16.678  1.00 24.05           N  
ATOM    106  H   ARG A   7      -0.522  17.835 -19.557  1.00 15.50           H  
ATOM    107  HA  ARG A   7       1.152  16.478 -18.827  1.00 34.43           H  
ATOM    108  HB2 ARG A   7       1.949  19.057 -18.246  1.00 31.33           H  
ATOM    109  HB3 ARG A   7       2.155  18.227 -16.711  1.00 43.52           H  
ATOM    110  HG2 ARG A   7       3.846  16.927 -17.481  1.00 10.44           H  
ATOM    111  HG3 ARG A   7       3.206  16.875 -19.124  1.00 21.54           H  
ATOM    112  HD2 ARG A   7       4.932  18.266 -19.546  1.00  5.10           H  
ATOM    113  HD3 ARG A   7       3.813  19.487 -18.945  1.00 14.43           H  
ATOM    114  HE  ARG A   7       5.275  18.395 -16.797  1.00 55.31           H  
ATOM    115 HH11 ARG A   7       6.943  21.404 -18.845  1.00 11.23           H  
ATOM    116 HH12 ARG A   7       5.658  20.486 -19.554  1.00 32.40           H  
ATOM    117 HH21 ARG A   7       7.689  20.896 -16.738  1.00 52.11           H  
ATOM    118 HH22 ARG A   7       6.968  19.595 -15.852  1.00 11.30           H  
ATOM    119  N   LEU A   8       1.295  15.671 -16.266  1.00 73.05           N  
ATOM    120  CA  LEU A   8       0.982  14.923 -15.054  1.00 14.34           C  
ATOM    121  C   LEU A   8       1.894  15.342 -13.906  1.00 22.40           C  
ATOM    122  O   LEU A   8       2.974  15.896 -14.109  1.00 32.54           O  
ATOM    123  CB  LEU A   8       1.118  13.420 -15.308  1.00 12.31           C  
ATOM    124  CG  LEU A   8      -0.089  12.735 -15.949  1.00 22.34           C  
ATOM    125  CD1 LEU A   8      -1.294  12.804 -15.024  1.00 21.30           C  
ATOM    126  CD2 LEU A   8      -0.411  13.370 -17.294  1.00 23.40           C  
ATOM    127  H   LEU A   8       2.175  15.561 -16.681  1.00 13.34           H  
ATOM    128  HA  LEU A   8      -0.040  15.143 -14.785  1.00 11.05           H  
ATOM    129  HB2 LEU A   8       1.966  13.271 -15.959  1.00 31.05           H  
ATOM    130  HB3 LEU A   8       1.307  12.942 -14.358  1.00 33.51           H  
ATOM    131  HG  LEU A   8       0.143  11.693 -16.116  1.00  3.41           H  
ATOM    132 HD11 LEU A   8      -2.131  12.303 -15.485  1.00 72.31           H  
ATOM    133 HD12 LEU A   8      -1.550  13.837 -14.840  1.00 43.22           H  
ATOM    134 HD13 LEU A   8      -1.057  12.321 -14.086  1.00 62.12           H  
ATOM    135 HD21 LEU A   8       0.503  13.512 -17.853  1.00 23.32           H  
ATOM    136 HD22 LEU A   8      -0.888  14.326 -17.136  1.00 73.35           H  
ATOM    137 HD23 LEU A   8      -1.074  12.722 -17.847  1.00 73.31           H  
ATOM    138  N   PRO A   9       1.451  15.068 -12.669  1.00 14.14           N  
ATOM    139  CA  PRO A   9       2.215  15.407 -11.464  1.00 24.41           C  
ATOM    140  C   PRO A   9       3.466  14.548 -11.311  1.00 33.45           C  
ATOM    141  O   PRO A   9       3.810  13.773 -12.200  1.00 65.34           O  
ATOM    142  CB  PRO A   9       1.227  15.120 -10.328  1.00 12.54           C  
ATOM    143  CG  PRO A   9       0.294  14.103 -10.886  1.00 64.22           C  
ATOM    144  CD  PRO A   9       0.173  14.411 -12.353  1.00 62.51           C  
ATOM    145  HA  PRO A   9       2.490  16.451 -11.448  1.00 11.22           H  
ATOM    146  HB2 PRO A   9       1.763  14.738  -9.470  1.00 14.11           H  
ATOM    147  HB3 PRO A   9       0.708  16.029 -10.060  1.00 65.33           H  
ATOM    148  HG2 PRO A   9       0.699  13.113 -10.743  1.00  2.43           H  
ATOM    149  HG3 PRO A   9      -0.671  14.188 -10.405  1.00 42.21           H  
ATOM    150  HD2 PRO A   9       0.057  13.500 -12.921  1.00 53.22           H  
ATOM    151  HD3 PRO A   9      -0.658  15.077 -12.531  1.00 41.53           H  
ATOM    152  N   GLY A  10       4.143  14.695 -10.176  1.00 52.11           N  
ATOM    153  CA  GLY A  10       5.349  13.928  -9.928  1.00 65.11           C  
ATOM    154  C   GLY A  10       5.052  12.533  -9.412  1.00 11.52           C  
ATOM    155  O   GLY A  10       3.977  12.280  -8.868  1.00 54.14           O  
ATOM    156  H   GLY A  10       3.821  15.331  -9.501  1.00 74.12           H  
ATOM    157  HA2 GLY A  10       5.909  13.849 -10.847  1.00 60.14           H  
ATOM    158  HA3 GLY A  10       5.950  14.448  -9.196  1.00 15.21           H  
ATOM    159  N   HIS A  11       6.007  11.625  -9.585  1.00 65.14           N  
ATOM    160  CA  HIS A  11       5.842  10.247  -9.135  1.00 24.13           C  
ATOM    161  C   HIS A  11       7.179   9.656  -8.694  1.00 22.51           C  
ATOM    162  O   HIS A  11       7.430   9.487  -7.501  1.00 14.34           O  
ATOM    163  CB  HIS A  11       5.235   9.392 -10.247  1.00 53.12           C  
ATOM    164  CG  HIS A  11       3.754   9.562 -10.392  1.00 53.32           C  
ATOM    165  ND1 HIS A  11       3.181  10.610 -11.082  1.00 61.22           N  
ATOM    166  CD2 HIS A  11       2.727   8.809  -9.934  1.00 50.42           C  
ATOM    167  CE1 HIS A  11       1.865  10.494 -11.040  1.00 13.24           C  
ATOM    168  NE2 HIS A  11       1.564   9.409 -10.349  1.00 13.32           N  
ATOM    169  H   HIS A  11       6.842  11.886 -10.025  1.00 54.45           H  
ATOM    170  HA  HIS A  11       5.170  10.254  -8.289  1.00 42.43           H  
ATOM    171  HB2 HIS A  11       5.693   9.660 -11.189  1.00 34.14           H  
ATOM    172  HB3 HIS A  11       5.433   8.350 -10.041  1.00 32.05           H  
ATOM    173  HD1 HIS A  11       3.666  11.331 -11.534  1.00 32.43           H  
ATOM    174  HD2 HIS A  11       2.807   7.904  -9.348  1.00 44.33           H  
ATOM    175  HE1 HIS A  11       1.157  11.170 -11.493  1.00 33.32           H  
ATOM    176  N   GLN A  12       8.029   9.342  -9.666  1.00 51.13           N  
ATOM    177  CA  GLN A  12       9.338   8.769  -9.377  1.00 44.41           C  
ATOM    178  C   GLN A  12      10.290   8.966 -10.553  1.00 40.31           C  
ATOM    179  O   GLN A  12      11.233   8.197 -10.739  1.00 62.44           O  
ATOM    180  CB  GLN A  12       9.207   7.278  -9.059  1.00 13.24           C  
ATOM    181  CG  GLN A  12      10.425   6.695  -8.361  1.00 11.21           C  
ATOM    182  CD  GLN A  12      10.201   6.484  -6.876  1.00 54.52           C  
ATOM    183  OE1 GLN A  12      10.739   7.216  -6.045  1.00 62.20           O  
ATOM    184  NE2 GLN A  12       9.405   5.477  -6.534  1.00 54.44           N  
ATOM    185  H   GLN A  12       7.771   9.499 -10.597  1.00 32.23           H  
ATOM    186  HA  GLN A  12       9.741   9.277  -8.515  1.00 33.21           H  
ATOM    187  HB2 GLN A  12       8.350   7.134  -8.419  1.00 32.40           H  
ATOM    188  HB3 GLN A  12       9.055   6.737  -9.981  1.00 10.24           H  
ATOM    189  HG2 GLN A  12      10.662   5.743  -8.812  1.00 51.04           H  
ATOM    190  HG3 GLN A  12      11.256   7.372  -8.493  1.00 45.31           H  
ATOM    191 HE21 GLN A  12       9.013   4.934  -7.250  1.00 51.23           H  
ATOM    192 HE22 GLN A  12       9.245   5.317  -5.582  1.00 35.42           H  
ATOM    193  N   LYS A  13      10.038  10.004 -11.343  1.00 40.13           N  
ATOM    194  CA  LYS A  13      10.872  10.305 -12.501  1.00 45.11           C  
ATOM    195  C   LYS A  13      11.983  11.283 -12.132  1.00  3.11           C  
ATOM    196  O   LYS A  13      13.166  10.990 -12.310  1.00 40.30           O  
ATOM    197  CB  LYS A  13      10.020  10.888 -13.631  1.00 50.43           C  
ATOM    198  CG  LYS A  13       9.948   9.997 -14.859  1.00 42.51           C  
ATOM    199  CD  LYS A  13      10.495  10.700 -16.091  1.00 41.22           C  
ATOM    200  CE  LYS A  13      12.002  10.531 -16.206  1.00 35.34           C  
ATOM    201  NZ  LYS A  13      12.366   9.283 -16.932  1.00 22.24           N  
ATOM    202  H   LYS A  13       9.272  10.582 -11.143  1.00 41.23           H  
ATOM    203  HA  LYS A  13      11.319   9.383 -12.837  1.00 63.34           H  
ATOM    204  HB2 LYS A  13       9.017  11.044 -13.265  1.00 53.24           H  
ATOM    205  HB3 LYS A  13      10.439  11.839 -13.927  1.00 71.01           H  
ATOM    206  HG2 LYS A  13      10.529   9.104 -14.680  1.00 32.31           H  
ATOM    207  HG3 LYS A  13       8.917   9.728 -15.038  1.00  1.13           H  
ATOM    208  HD2 LYS A  13      10.029  10.280 -16.970  1.00 55.23           H  
ATOM    209  HD3 LYS A  13      10.263  11.754 -16.025  1.00 41.45           H  
ATOM    210  HE2 LYS A  13      12.405  11.378 -16.738  1.00 14.52           H  
ATOM    211  HE3 LYS A  13      12.424  10.497 -15.212  1.00 65.15           H  
ATOM    212  HZ1 LYS A  13      12.620   9.503 -17.916  1.00 75.11           H  
ATOM    213  HZ2 LYS A  13      11.563   8.622 -16.932  1.00 13.32           H  
ATOM    214  HZ3 LYS A  13      13.179   8.825 -16.471  1.00 24.44           H  
ATOM    215  N   ARG A  14      11.595  12.444 -11.614  1.00 15.30           N  
ATOM    216  CA  ARG A  14      12.559  13.465 -11.219  1.00  1.22           C  
ATOM    217  C   ARG A  14      13.332  13.030  -9.978  1.00 55.32           C  
ATOM    218  O   ARG A  14      14.294  13.700  -9.603  1.00 64.41           O  
ATOM    219  CB  ARG A  14      11.848  14.792 -10.950  1.00 72.00           C  
ATOM    220  CG  ARG A  14      12.478  15.976 -11.665  1.00 71.03           C  
ATOM    221  CD  ARG A  14      11.736  17.268 -11.362  1.00 40.20           C  
ATOM    222  NE  ARG A  14      12.029  17.765 -10.021  1.00 24.13           N  
ATOM    223  CZ  ARG A  14      11.300  18.688  -9.403  1.00  3.13           C  
ATOM    224  NH1 ARG A  14      10.239  19.211 -10.002  1.00 74.13           N  
ATOM    225  NH2 ARG A  14      11.629  19.088  -8.181  1.00 32.11           N  
ATOM    226  H   ARG A  14      10.638  12.620 -11.496  1.00 42.34           H  
ATOM    227  HA  ARG A  14      13.255  13.598 -12.035  1.00 45.30           H  
ATOM    228  HB2 ARG A  14      10.821  14.709 -11.275  1.00 24.14           H  
ATOM    229  HB3 ARG A  14      11.866  14.988  -9.890  1.00 54.40           H  
ATOM    230  HG2 ARG A  14      13.502  16.077 -11.340  1.00 41.23           H  
ATOM    231  HG3 ARG A  14      12.452  15.797 -12.730  1.00 63.31           H  
ATOM    232  HD2 ARG A  14      12.032  18.015 -12.084  1.00 41.11           H  
ATOM    233  HD3 ARG A  14      10.675  17.087 -11.446  1.00 61.04           H  
ATOM    234  HE  ARG A  14      12.807  17.392  -9.558  1.00 11.52           H  
ATOM    235 HH11 ARG A  14       9.692  19.903  -9.535  1.00 34.43           H  
ATOM    236 HH12 ARG A  14       9.988  18.909 -10.922  1.00 35.10           H  
ATOM    237 HH21 ARG A  14      11.080  19.783  -7.718  1.00 20.12           H  
ATOM    238 HH22 ARG A  14      12.428  18.696  -7.725  1.00 12.20           H  
HETATM  239  C   MK8 A  15      15.029  11.185  -8.475  1.00 41.13           C  
HETATM  240  N   MK8 A  15      12.856  11.990  -9.229  1.00 21.34           N  
HETATM  241  O   MK8 A  15      15.970  11.612  -7.839  1.00 30.51           O  
HETATM  242  CA  MK8 A  15      13.575  11.375  -8.075  1.00 53.41           C  
HETATM  243  CB  MK8 A  15      13.023   9.952  -7.709  1.00 65.21           C  
HETATM  244  CD  MK8 A  15      14.953   8.205  -7.244  1.00 53.41           C  
HETATM  245  CE  MK8 A  15      15.870   7.651  -6.168  1.00 52.12           C  
HETATM  246  CG  MK8 A  15      13.872   9.158  -6.656  1.00 65.50           C  
HETATM  247  CB1 MK8 A  15      13.422  12.311  -6.843  1.00 12.05           C  
HETATM  248  H   MK8 A  15      12.037  11.509  -9.553  1.00 40.22           H  
HETATM  249  HB  MK8 A  15      12.011  10.068  -7.311  1.00  5.43           H  
HETATM  250  HBA MK8 A  15      12.919   9.342  -8.609  1.00 24.23           H  
HETATM  251  HD  MK8 A  15      14.444   7.376  -7.741  1.00 60.31           H  
HETATM  252  HDA MK8 A  15      15.552   8.698  -7.997  1.00  3.22           H  
HETATM  253  HE  MK8 A  15      15.350   7.162  -5.348  1.00  5.15           H  
HETATM  254  HG  MK8 A  15      14.346   9.840  -5.948  1.00 34.51           H  
HETATM  255  HGA MK8 A  15      13.188   8.546  -6.062  1.00 32.21           H  
HETATM  256  HB1 MK8 A  15      12.387  12.315  -6.491  1.00 15.10           H  
HETATM  257 HB1A MK8 A  15      14.057  12.006  -6.010  1.00 71.41           H  
HETATM  258 HB1B MK8 A  15      13.682  13.338  -7.095  1.00 73.05           H  
ATOM    259  N   ALA A  16      15.167  10.542  -9.658  1.00  3.01           N  
ATOM    260  CA  ALA A  16      16.450  10.250 -10.283  1.00 43.55           C  
ATOM    261  C   ALA A  16      17.302  11.510 -10.404  1.00 65.42           C  
ATOM    262  O   ALA A  16      18.492  11.499 -10.090  1.00 51.01           O  
ATOM    263  CB  ALA A  16      16.240   9.620 -11.652  1.00 21.24           C  
ATOM    264  H   ALA A  16      14.345  10.209 -10.075  1.00 62.01           H  
ATOM    265  HA  ALA A  16      16.971   9.535  -9.660  1.00 31.53           H  
ATOM    266  HB1 ALA A  16      16.379  10.369 -12.416  1.00 62.44           H  
ATOM    267  HB2 ALA A  16      16.953   8.822 -11.794  1.00 42.31           H  
ATOM    268  HB3 ALA A  16      15.238   9.223 -11.714  1.00 42.23           H  
ATOM    269  N   TYR A  17      16.684  12.593 -10.862  1.00 23.24           N  
ATOM    270  CA  TYR A  17      17.385  13.860 -11.027  1.00 41.33           C  
ATOM    271  C   TYR A  17      17.984  14.328  -9.705  1.00  2.34           C  
ATOM    272  O   TYR A  17      19.141  14.745  -9.646  1.00 75.42           O  
ATOM    273  CB  TYR A  17      16.434  14.927 -11.575  1.00 64.32           C  
ATOM    274  CG  TYR A  17      17.055  15.802 -12.639  1.00 51.21           C  
ATOM    275  CD1 TYR A  17      17.371  17.129 -12.376  1.00 44.30           C  
ATOM    276  CD2 TYR A  17      17.325  15.303 -13.906  1.00 73.45           C  
ATOM    277  CE1 TYR A  17      17.938  17.934 -13.346  1.00 12.11           C  
ATOM    278  CE2 TYR A  17      17.893  16.100 -14.882  1.00 21.35           C  
ATOM    279  CZ  TYR A  17      18.197  17.415 -14.597  1.00 14.24           C  
ATOM    280  OH  TYR A  17      18.761  18.212 -15.566  1.00  1.12           O  
ATOM    281  H   TYR A  17      15.734  12.539 -11.094  1.00 44.13           H  
ATOM    282  HA  TYR A  17      18.185  13.706 -11.737  1.00 72.53           H  
ATOM    283  HB2 TYR A  17      15.572  14.442 -12.005  1.00 43.14           H  
ATOM    284  HB3 TYR A  17      16.115  15.565 -10.764  1.00 44.42           H  
ATOM    285  HD1 TYR A  17      17.167  17.533 -11.394  1.00 54.12           H  
ATOM    286  HD2 TYR A  17      17.085  14.273 -14.127  1.00 22.43           H  
ATOM    287  HE1 TYR A  17      18.176  18.964 -13.124  1.00  5.33           H  
ATOM    288  HE2 TYR A  17      18.095  15.694 -15.863  1.00 44.34           H  
ATOM    289  HH  TYR A  17      18.938  19.083 -15.201  1.00  1.30           H  
ATOM    290  N   SER A  18      17.188  14.255  -8.643  1.00  0.03           N  
ATOM    291  CA  SER A  18      17.637  14.674  -7.320  1.00 32.21           C  
ATOM    292  C   SER A  18      18.906  13.931  -6.917  1.00 15.41           C  
ATOM    293  O   SER A  18      19.698  14.466  -6.141  1.00 22.35           O  
ATOM    294  CB  SER A  18      16.537  14.428  -6.284  1.00  1.40           C  
ATOM    295  OG  SER A  18      16.466  15.497  -5.355  1.00 64.34           O  
ATOM    296  H   SER A  18      16.275  13.915  -8.753  1.00 31.34           H  
ATOM    297  HA  SER A  18      17.849  15.731  -7.361  1.00 54.32           H  
ATOM    298  HB2 SER A  18      15.587  14.338  -6.786  1.00  1.24           H  
ATOM    299  HB3 SER A  18      16.749  13.515  -5.748  1.00 44.12           H  
ATOM    300  HG  SER A  18      16.649  15.165  -4.473  1.00 23.33           H  
HETATM  301  C   MK8 A  19      21.376  12.432  -7.819  1.00 71.53           C  
HETATM  302  N   MK8 A  19      19.003  12.626  -7.256  1.00 14.22           N  
HETATM  303  O   MK8 A  19      22.409  12.727  -7.282  1.00 21.55           O  
HETATM  304  CA  MK8 A  19      20.197  11.788  -7.035  1.00 63.44           C  
HETATM  305  CB  MK8 A  19      19.887  10.302  -7.442  1.00 23.33           C  
HETATM  306  CD  MK8 A  19      18.191   8.307  -7.113  1.00  4.44           C  
HETATM  307  CE  MK8 A  19      17.208   7.706  -6.113  1.00 62.54           C  
HETATM  308  CG  MK8 A  19      18.705   9.679  -6.620  1.00 12.42           C  
HETATM  309  CB1 MK8 A  19      20.552  11.726  -5.520  1.00 41.34           C  
HETATM  310  H   MK8 A  19      18.289  12.239  -7.852  1.00 34.50           H  
HETATM  311  HB  MK8 A  19      19.678  10.228  -8.504  1.00 24.05           H  
HETATM  312  HBA MK8 A  19      20.780   9.694  -7.281  1.00 70.52           H  
HETATM  313  HD  MK8 A  19      17.749   8.397  -8.101  1.00 43.45           H  
HETATM  314  HDA MK8 A  19      19.041   7.628  -7.215  1.00 55.33           H  
HETATM  315  HE  MK8 A  19      17.688   7.253  -5.249  1.00 53.12           H  
HETATM  316  HG  MK8 A  19      19.025   9.539  -5.586  1.00 61.01           H  
HETATM  317  HGA MK8 A  19      17.857  10.364  -6.596  1.00 41.13           H  
HETATM  318  HB1 MK8 A  19      20.945  12.670  -5.179  1.00 51.04           H  
HETATM  319 HB1A MK8 A  19      19.677  11.521  -4.901  1.00 22.20           H  
HETATM  320 HB1B MK8 A  19      21.312  10.968  -5.318  1.00 42.43           H  
ATOM    321  N   LEU A  20      21.126  12.933  -9.053  1.00 53.12           N  
ATOM    322  CA  LEU A  20      22.040  13.633  -9.950  1.00 13.11           C  
ATOM    323  C   LEU A  20      22.619  14.874  -9.277  1.00 71.43           C  
ATOM    324  O   LEU A  20      23.836  15.043  -9.207  1.00  3.41           O  
ATOM    325  CB  LEU A  20      21.318  14.028 -11.239  1.00 35.34           C  
ATOM    326  CG  LEU A  20      22.181  14.096 -12.499  1.00 52.01           C  
ATOM    327  CD1 LEU A  20      23.447  14.899 -12.236  1.00 63.41           C  
ATOM    328  CD2 LEU A  20      22.526  12.697 -12.985  1.00 41.02           C  
ATOM    329  H   LEU A  20      20.234  12.693  -9.375  1.00 71.45           H  
ATOM    330  HA  LEU A  20      22.847  12.959 -10.191  1.00 54.51           H  
ATOM    331  HB2 LEU A  20      20.534  13.307 -11.414  1.00  2.22           H  
ATOM    332  HB3 LEU A  20      20.878  15.003 -11.085  1.00 13.22           H  
ATOM    333  HG  LEU A  20      21.627  14.596 -13.281  1.00 60.22           H  
ATOM    334 HD11 LEU A  20      23.986  15.035 -13.162  1.00 44.32           H  
ATOM    335 HD12 LEU A  20      24.069  14.367 -11.531  1.00 50.33           H  
ATOM    336 HD13 LEU A  20      23.183  15.864 -11.828  1.00 44.24           H  
ATOM    337 HD21 LEU A  20      21.811  11.991 -12.589  1.00 23.52           H  
ATOM    338 HD22 LEU A  20      23.517  12.432 -12.647  1.00 12.12           H  
ATOM    339 HD23 LEU A  20      22.495  12.673 -14.064  1.00 63.02           H  
ATOM    340  N   GLY A  21      21.738  15.738  -8.782  1.00 53.34           N  
ATOM    341  CA  GLY A  21      22.182  16.951  -8.120  1.00 31.32           C  
ATOM    342  C   GLY A  21      22.861  16.673  -6.794  1.00  2.21           C  
ATOM    343  O   GLY A  21      23.424  17.576  -6.174  1.00 21.21           O  
ATOM    344  H   GLY A  21      20.781  15.551  -8.868  1.00 31.41           H  
ATOM    345  HA2 GLY A  21      22.876  17.468  -8.766  1.00 20.22           H  
ATOM    346  HA3 GLY A  21      21.325  17.587  -7.947  1.00 62.22           H  
ATOM    347  N   LEU A  22      22.806  15.420  -6.355  1.00 42.42           N  
ATOM    348  CA  LEU A  22      23.419  15.024  -5.093  1.00 15.35           C  
ATOM    349  C   LEU A  22      24.356  13.837  -5.289  1.00 45.05           C  
ATOM    350  O   LEU A  22      24.481  12.978  -4.416  1.00 11.03           O  
ATOM    351  CB  LEU A  22      22.341  14.672  -4.067  1.00 72.31           C  
ATOM    352  CG  LEU A  22      22.525  15.260  -2.668  1.00 14.10           C  
ATOM    353  CD1 LEU A  22      21.377  16.198  -2.328  1.00  2.30           C  
ATOM    354  CD2 LEU A  22      22.635  14.152  -1.633  1.00 44.31           C  
ATOM    355  H   LEU A  22      22.344  14.743  -6.892  1.00 74.15           H  
ATOM    356  HA  LEU A  22      23.993  15.861  -4.726  1.00 13.24           H  
ATOM    357  HB2 LEU A  22      21.394  15.022  -4.450  1.00 65.21           H  
ATOM    358  HB3 LEU A  22      22.313  13.596  -3.974  1.00  3.01           H  
ATOM    359  HG  LEU A  22      23.442  15.834  -2.644  1.00 63.23           H  
ATOM    360 HD11 LEU A  22      21.527  16.607  -1.340  1.00 44.51           H  
ATOM    361 HD12 LEU A  22      20.447  15.652  -2.354  1.00  3.03           H  
ATOM    362 HD13 LEU A  22      21.342  17.001  -3.049  1.00 14.11           H  
ATOM    363 HD21 LEU A  22      21.648  13.788  -1.389  1.00  4.03           H  
ATOM    364 HD22 LEU A  22      23.108  14.537  -0.741  1.00 51.40           H  
ATOM    365 HD23 LEU A  22      23.228  13.343  -2.034  1.00 52.33           H  
ATOM    366  N   LYS A  23      25.015  13.794  -6.443  1.00 23.32           N  
ATOM    367  CA  LYS A  23      25.944  12.715  -6.756  1.00 35.24           C  
ATOM    368  C   LYS A  23      27.217  13.260  -7.391  1.00 51.12           C  
ATOM    369  O   LYS A  23      28.323  12.838  -7.050  1.00 11.24           O  
ATOM    370  CB  LYS A  23      25.284  11.703  -7.696  1.00 54.11           C  
ATOM    371  CG  LYS A  23      24.551  10.588  -6.972  1.00 31.33           C  
ATOM    372  CD  LYS A  23      24.041   9.534  -7.942  1.00 50.54           C  
ATOM    373  CE  LYS A  23      25.077   8.445  -8.174  1.00 63.12           C  
ATOM    374  NZ  LYS A  23      25.318   7.637  -6.947  1.00 71.11           N  
ATOM    375  H   LYS A  23      24.873  14.509  -7.100  1.00 52.34           H  
ATOM    376  HA  LYS A  23      26.200  12.220  -5.831  1.00 44.10           H  
ATOM    377  HB2 LYS A  23      24.576  12.223  -8.325  1.00 21.31           H  
ATOM    378  HB3 LYS A  23      26.047  11.260  -8.321  1.00  2.14           H  
ATOM    379  HG2 LYS A  23      25.227  10.120  -6.272  1.00 72.42           H  
ATOM    380  HG3 LYS A  23      23.711  11.009  -6.439  1.00 75.40           H  
ATOM    381  HD2 LYS A  23      23.148   9.084  -7.535  1.00 52.51           H  
ATOM    382  HD3 LYS A  23      23.812  10.008  -8.886  1.00 63.14           H  
ATOM    383  HE2 LYS A  23      24.725   7.794  -8.961  1.00  0.33           H  
ATOM    384  HE3 LYS A  23      26.004   8.907  -8.479  1.00 11.33           H  
ATOM    385  HZ1 LYS A  23      25.971   8.140  -6.312  1.00 60.24           H  
ATOM    386  HZ2 LYS A  23      25.737   6.720  -7.199  1.00 64.24           H  
ATOM    387  HZ3 LYS A  23      24.422   7.471  -6.447  1.00 12.10           H  
ATOM    388  N   ASP A  24      27.057  14.201  -8.316  1.00  3.13           N  
ATOM    389  CA  ASP A  24      28.195  14.806  -8.998  1.00  3.35           C  
ATOM    390  C   ASP A  24      28.867  15.850  -8.111  1.00 23.11           C  
ATOM    391  O   ASP A  24      30.091  15.982  -8.110  1.00  1.34           O  
ATOM    392  CB  ASP A  24      27.748  15.447 -10.312  1.00 13.40           C  
ATOM    393  CG  ASP A  24      28.704  15.158 -11.452  1.00  3.31           C  
ATOM    394  OD1 ASP A  24      29.687  15.911 -11.609  1.00 12.14           O  
ATOM    395  OD2 ASP A  24      28.470  14.175 -12.187  1.00  3.12           O  
ATOM    396  H   ASP A  24      26.151  14.496  -8.545  1.00 25.22           H  
ATOM    397  HA  ASP A  24      28.907  14.024  -9.212  1.00 72.11           H  
ATOM    398  HB2 ASP A  24      26.774  15.064 -10.578  1.00 51.11           H  
ATOM    399  HB3 ASP A  24      27.686  16.518 -10.181  1.00 64.23           H  
ATOM    400  N   GLN A  25      28.059  16.590  -7.359  1.00 33.42           N  
ATOM    401  CA  GLN A  25      28.574  17.624  -6.470  1.00 50.14           C  
ATOM    402  C   GLN A  25      29.100  17.014  -5.173  1.00 75.34           C  
ATOM    403  O   GLN A  25      30.194  17.346  -4.719  1.00 23.22           O  
ATOM    404  CB  GLN A  25      27.484  18.651  -6.160  1.00 20.11           C  
ATOM    405  CG  GLN A  25      27.463  19.825  -7.123  1.00 71.41           C  
ATOM    406  CD  GLN A  25      28.027  21.092  -6.512  1.00 14.32           C  
ATOM    407  OE1 GLN A  25      29.211  21.164  -6.184  1.00 41.12           O  
ATOM    408  NE2 GLN A  25      27.180  22.103  -6.356  1.00 22.12           N  
ATOM    409  H   GLN A  25      27.091  16.437  -7.404  1.00 35.14           H  
ATOM    410  HA  GLN A  25      29.389  18.120  -6.976  1.00  0.02           H  
ATOM    411  HB2 GLN A  25      26.522  18.162  -6.201  1.00 44.11           H  
ATOM    412  HB3 GLN A  25      27.641  19.035  -5.162  1.00 51.14           H  
ATOM    413  HG2 GLN A  25      28.051  19.572  -7.994  1.00 32.44           H  
ATOM    414  HG3 GLN A  25      26.442  20.011  -7.422  1.00  4.00           H  
ATOM    415 HE21 GLN A  25      26.250  21.975  -6.639  1.00 52.11           H  
ATOM    416 HE22 GLN A  25      27.518  22.933  -5.963  1.00 22.22           H  
ATOM    417  N   VAL A  26      28.310  16.122  -4.583  1.00 12.12           N  
ATOM    418  CA  VAL A  26      28.695  15.466  -3.340  1.00  1.02           C  
ATOM    419  C   VAL A  26      29.954  14.626  -3.528  1.00 72.22           C  
ATOM    420  O   VAL A  26      30.715  14.460  -2.577  1.00 22.32           O  
ATOM    421  CB  VAL A  26      27.566  14.565  -2.808  1.00 11.33           C  
ATOM    422  CG1 VAL A  26      27.953  13.957  -1.467  1.00 32.11           C  
ATOM    423  CG2 VAL A  26      26.269  15.352  -2.689  1.00 61.43           C  
ATOM    424  H   VAL A  26      27.449  15.900  -4.995  1.00 22.04           H  
ATOM    425  HA  VAL A  26      28.894  16.232  -2.604  1.00 35.34           H  
ATOM    426  HB  VAL A  26      27.412  13.761  -3.511  1.00 21.45           H  
ATOM    427 HG11 VAL A  26      28.519  14.678  -0.896  1.00 61.30           H  
ATOM    428 HG12 VAL A  26      27.061  13.684  -0.923  1.00 52.23           H  
ATOM    429 HG13 VAL A  26      28.557  13.078  -1.633  1.00 62.33           H  
ATOM    430 HG21 VAL A  26      26.494  16.384  -2.468  1.00 52.14           H  
ATOM    431 HG22 VAL A  26      25.724  15.293  -3.621  1.00 13.52           H  
ATOM    432 HG23 VAL A  26      25.667  14.936  -1.895  1.00 72.11           H  
HETATM  433  N   NH2 A  27      30.144  14.121  -4.738  1.00 30.51           N  
HETATM  434  HN1 NH2 A  27      29.479  14.300  -5.465  1.00  4.00           H  
HETATM  435  HN2 NH2 A  27      30.951  13.562  -4.926  1.00 73.13           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -13.420  17.445   3.572  1.00 55.30           C  
HETATM    2  O   ACE A   1     -12.239  17.783   3.656  1.00 21.13           O  
HETATM    3  CH3 ACE A   1     -14.534  18.426   3.695  1.00 13.12           C  
HETATM    4  H1  ACE A   1     -14.539  19.083   2.826  1.00 70.34           H  
HETATM    5  H2  ACE A   1     -15.483  17.893   3.753  1.00 12.35           H  
HETATM    6  H3  ACE A   1     -14.395  19.021   4.599  1.00 72.13           H  
ATOM      7  N   LYS A   2     -13.798  16.189   3.363  1.00 24.24           N  
ATOM      8  CA  LYS A   2     -12.828  15.111   3.218  1.00 41.22           C  
ATOM      9  C   LYS A   2     -11.947  15.333   1.993  1.00 53.04           C  
ATOM     10  O   LYS A   2     -12.376  15.116   0.860  1.00 64.54           O  
ATOM     11  CB  LYS A   2     -13.545  13.764   3.106  1.00 25.21           C  
ATOM     12  CG  LYS A   2     -13.589  12.988   4.412  1.00 64.32           C  
ATOM     13  CD  LYS A   2     -12.539  11.889   4.443  1.00  1.13           C  
ATOM     14  CE  LYS A   2     -12.451  11.242   5.818  1.00 53.42           C  
ATOM     15  NZ  LYS A   2     -13.533  10.241   6.030  1.00 71.13           N  
ATOM     16  H   LYS A   2     -14.755  15.982   3.304  1.00 13.52           H  
ATOM     17  HA  LYS A   2     -12.204  15.106   4.099  1.00 24.01           H  
ATOM     18  HB2 LYS A   2     -14.559  13.934   2.779  1.00 31.52           H  
ATOM     19  HB3 LYS A   2     -13.035  13.158   2.370  1.00 15.54           H  
ATOM     20  HG2 LYS A   2     -13.407  13.668   5.230  1.00 11.33           H  
ATOM     21  HG3 LYS A   2     -14.567  12.541   4.522  1.00 53.42           H  
ATOM     22  HD2 LYS A   2     -12.800  11.133   3.718  1.00 62.43           H  
ATOM     23  HD3 LYS A   2     -11.578  12.314   4.193  1.00 13.12           H  
ATOM     24  HE2 LYS A   2     -11.495  10.750   5.908  1.00 12.24           H  
ATOM     25  HE3 LYS A   2     -12.534  12.014   6.569  1.00  1.11           H  
ATOM     26  HZ1 LYS A   2     -13.552   9.942   7.026  1.00 62.35           H  
ATOM     27  HZ2 LYS A   2     -13.368   9.406   5.432  1.00 64.34           H  
ATOM     28  HZ3 LYS A   2     -14.456  10.654   5.783  1.00  5.22           H  
ATOM     29  N   ARG A   3     -10.713  15.766   2.227  1.00 20.01           N  
ATOM     30  CA  ARG A   3      -9.771  16.017   1.143  1.00 64.53           C  
ATOM     31  C   ARG A   3      -9.262  14.706   0.551  1.00 11.42           C  
ATOM     32  O   ARG A   3      -8.578  13.934   1.224  1.00 45.22           O  
ATOM     33  CB  ARG A   3      -8.593  16.854   1.646  1.00 54.54           C  
ATOM     34  CG  ARG A   3      -7.915  16.275   2.875  1.00 21.04           C  
ATOM     35  CD  ARG A   3      -6.467  15.906   2.592  1.00 21.43           C  
ATOM     36  NE  ARG A   3      -5.740  15.565   3.812  1.00 33.11           N  
ATOM     37  CZ  ARG A   3      -4.526  15.024   3.817  1.00 73.40           C  
ATOM     38  NH1 ARG A   3      -3.908  14.764   2.673  1.00 41.41           N  
ATOM     39  NH2 ARG A   3      -3.930  14.742   4.968  1.00 11.45           N  
ATOM     40  H   ARG A   3     -10.428  15.920   3.154  1.00 50.30           H  
ATOM     41  HA  ARG A   3     -10.291  16.568   0.373  1.00  3.11           H  
ATOM     42  HB2 ARG A   3      -7.858  16.929   0.858  1.00  0.40           H  
ATOM     43  HB3 ARG A   3      -8.949  17.844   1.889  1.00 41.43           H  
ATOM     44  HG2 ARG A   3      -7.939  17.009   3.668  1.00 62.21           H  
ATOM     45  HG3 ARG A   3      -8.448  15.389   3.186  1.00 74.03           H  
ATOM     46  HD2 ARG A   3      -6.450  15.057   1.925  1.00 62.12           H  
ATOM     47  HD3 ARG A   3      -5.982  16.746   2.117  1.00 20.15           H  
ATOM     48  HE  ARG A   3      -6.178  15.749   4.668  1.00 42.11           H  
ATOM     49 HH11 ARG A   3      -2.994  14.357   2.680  1.00 11.32           H  
ATOM     50 HH12 ARG A   3      -4.355  14.976   1.805  1.00 12.45           H  
ATOM     51 HH21 ARG A   3      -3.017  14.336   4.971  1.00 60.51           H  
ATOM     52 HH22 ARG A   3      -4.392  14.938   5.832  1.00 22.14           H  
ATOM     53  N   ILE A   4      -9.599  14.462  -0.710  1.00 23.51           N  
ATOM     54  CA  ILE A   4      -9.177  13.245  -1.392  1.00 52.51           C  
ATOM     55  C   ILE A   4      -7.729  13.352  -1.859  1.00 13.43           C  
ATOM     56  O   ILE A   4      -6.856  12.629  -1.381  1.00 44.42           O  
ATOM     57  CB  ILE A   4     -10.073  12.938  -2.605  1.00 63.34           C  
ATOM     58  CG1 ILE A   4     -11.533  12.799  -2.167  1.00 14.13           C  
ATOM     59  CG2 ILE A   4      -9.603  11.672  -3.305  1.00  1.04           C  
ATOM     60  CD1 ILE A   4     -12.457  13.808  -2.811  1.00 14.14           C  
ATOM     61  H   ILE A   4     -10.147  15.115  -1.193  1.00 40.12           H  
ATOM     62  HA  ILE A   4      -9.259  12.425  -0.693  1.00 10.23           H  
ATOM     63  HB  ILE A   4      -9.991  13.758  -3.302  1.00 44.02           H  
ATOM     64 HG12 ILE A   4     -11.887  11.813  -2.424  1.00 75.32           H  
ATOM     65 HG13 ILE A   4     -11.592  12.930  -1.095  1.00  2.03           H  
ATOM     66 HG21 ILE A   4      -9.363  10.921  -2.567  1.00 63.44           H  
ATOM     67 HG22 ILE A   4     -10.388  11.305  -3.950  1.00 41.53           H  
ATOM     68 HG23 ILE A   4      -8.725  11.891  -3.894  1.00 21.11           H  
ATOM     69 HD11 ILE A   4     -13.465  13.423  -2.814  1.00 64.32           H  
ATOM     70 HD12 ILE A   4     -12.426  14.733  -2.252  1.00 25.30           H  
ATOM     71 HD13 ILE A   4     -12.137  13.992  -3.826  1.00 62.42           H  
ATOM     72  N   GLY A   5      -7.480  14.264  -2.796  1.00 23.45           N  
ATOM     73  CA  GLY A   5      -6.137  14.451  -3.311  1.00  2.13           C  
ATOM     74  C   GLY A   5      -5.771  15.914  -3.458  1.00 22.20           C  
ATOM     75  O   GLY A   5      -6.577  16.718  -3.923  1.00 15.11           O  
ATOM     76  H   GLY A   5      -8.216  14.812  -3.140  1.00 12.04           H  
ATOM     77  HA2 GLY A   5      -5.436  13.980  -2.636  1.00  0.21           H  
ATOM     78  HA3 GLY A   5      -6.064  13.975  -4.277  1.00 62.51           H  
ATOM     79  N   VAL A   6      -4.551  16.260  -3.060  1.00 34.15           N  
ATOM     80  CA  VAL A   6      -4.081  17.638  -3.148  1.00 50.24           C  
ATOM     81  C   VAL A   6      -3.010  17.783  -4.225  1.00 20.01           C  
ATOM     82  O   VAL A   6      -1.869  17.356  -4.042  1.00 31.40           O  
ATOM     83  CB  VAL A   6      -3.510  18.125  -1.803  1.00 40.00           C  
ATOM     84  CG1 VAL A   6      -3.024  19.561  -1.918  1.00 35.55           C  
ATOM     85  CG2 VAL A   6      -4.553  17.991  -0.703  1.00 44.52           C  
ATOM     86  H   VAL A   6      -3.954  15.574  -2.697  1.00  1.25           H  
ATOM     87  HA  VAL A   6      -4.923  18.263  -3.406  1.00 64.12           H  
ATOM     88  HB  VAL A   6      -2.665  17.502  -1.548  1.00 44.11           H  
ATOM     89 HG11 VAL A   6      -3.630  20.089  -2.641  1.00 22.23           H  
ATOM     90 HG12 VAL A   6      -3.105  20.047  -0.956  1.00 22.41           H  
ATOM     91 HG13 VAL A   6      -1.993  19.568  -2.240  1.00 32.43           H  
ATOM     92 HG21 VAL A   6      -5.310  18.749  -0.833  1.00 13.53           H  
ATOM     93 HG22 VAL A   6      -5.010  17.013  -0.758  1.00 71.44           H  
ATOM     94 HG23 VAL A   6      -4.079  18.112   0.259  1.00 30.12           H  
ATOM     95  N   ARG A   7      -3.385  18.389  -5.347  1.00 21.52           N  
ATOM     96  CA  ARG A   7      -2.457  18.591  -6.453  1.00 25.34           C  
ATOM     97  C   ARG A   7      -1.949  17.254  -6.987  1.00 13.01           C  
ATOM     98  O   ARG A   7      -2.195  16.203  -6.394  1.00 65.24           O  
ATOM     99  CB  ARG A   7      -1.277  19.455  -6.006  1.00 24.21           C  
ATOM    100  CG  ARG A   7      -1.000  20.631  -6.928  1.00 10.42           C  
ATOM    101  CD  ARG A   7       0.481  20.975  -6.961  1.00 11.53           C  
ATOM    102  NE  ARG A   7       1.082  20.687  -8.260  1.00 14.20           N  
ATOM    103  CZ  ARG A   7       2.375  20.838  -8.521  1.00  3.42           C  
ATOM    104  NH1 ARG A   7       3.201  21.271  -7.577  1.00 72.50           N  
ATOM    105  NH2 ARG A   7       2.848  20.554  -9.728  1.00 60.01           N  
ATOM    106  H   ARG A   7      -4.309  18.707  -5.434  1.00  2.52           H  
ATOM    107  HA  ARG A   7      -2.988  19.102  -7.242  1.00 60.14           H  
ATOM    108  HB2 ARG A   7      -1.482  19.841  -5.018  1.00 21.22           H  
ATOM    109  HB3 ARG A   7      -0.391  18.840  -5.966  1.00 44.11           H  
ATOM    110  HG2 ARG A   7      -1.319  20.376  -7.929  1.00 33.35           H  
ATOM    111  HG3 ARG A   7      -1.553  21.489  -6.579  1.00 22.42           H  
ATOM    112  HD2 ARG A   7       0.597  22.028  -6.748  1.00 34.40           H  
ATOM    113  HD3 ARG A   7       0.989  20.397  -6.204  1.00 14.13           H  
ATOM    114  HE  ARG A   7       0.491  20.366  -8.972  1.00 70.01           H  
ATOM    115 HH11 ARG A   7       4.174  21.383  -7.775  1.00 65.04           H  
ATOM    116 HH12 ARG A   7       2.847  21.485  -6.666  1.00 12.41           H  
ATOM    117 HH21 ARG A   7       3.821  20.668  -9.924  1.00 32.13           H  
ATOM    118 HH22 ARG A   7       2.231  20.228 -10.443  1.00 25.41           H  
ATOM    119  N   LEU A   8      -1.240  17.303  -8.109  1.00 44.12           N  
ATOM    120  CA  LEU A   8      -0.697  16.097  -8.724  1.00 22.55           C  
ATOM    121  C   LEU A   8       0.340  15.443  -7.817  1.00 12.52           C  
ATOM    122  O   LEU A   8       0.894  16.070  -6.914  1.00  3.52           O  
ATOM    123  CB  LEU A   8      -0.070  16.429 -10.080  1.00  0.42           C  
ATOM    124  CG  LEU A   8      -1.010  16.381 -11.284  1.00 71.02           C  
ATOM    125  CD1 LEU A   8      -1.761  17.696 -11.427  1.00 51.32           C  
ATOM    126  CD2 LEU A   8      -0.234  16.065 -12.554  1.00 72.21           C  
ATOM    127  H   LEU A   8      -1.077  18.170  -8.535  1.00 71.23           H  
ATOM    128  HA  LEU A   8      -1.513  15.405  -8.874  1.00 63.14           H  
ATOM    129  HB2 LEU A   8       0.339  17.425 -10.019  1.00 13.12           H  
ATOM    130  HB3 LEU A   8       0.730  15.723 -10.254  1.00 54.03           H  
ATOM    131  HG  LEU A   8      -1.739  15.596 -11.132  1.00 73.45           H  
ATOM    132 HD11 LEU A   8      -2.821  17.518 -11.330  1.00 71.40           H  
ATOM    133 HD12 LEU A   8      -1.555  18.123 -12.398  1.00 35.11           H  
ATOM    134 HD13 LEU A   8      -1.438  18.381 -10.657  1.00 51.51           H  
ATOM    135 HD21 LEU A   8      -0.915  16.030 -13.392  1.00 11.24           H  
ATOM    136 HD22 LEU A   8       0.255  15.109 -12.448  1.00  4.14           H  
ATOM    137 HD23 LEU A   8       0.505  16.834 -12.724  1.00 64.11           H  
ATOM    138  N   PRO A   9       0.614  14.153  -8.064  1.00 23.32           N  
ATOM    139  CA  PRO A   9       1.590  13.388  -7.283  1.00 24.31           C  
ATOM    140  C   PRO A   9       3.023  13.841  -7.538  1.00 71.44           C  
ATOM    141  O   PRO A   9       3.264  14.754  -8.325  1.00 73.45           O  
ATOM    142  CB  PRO A   9       1.388  11.951  -7.773  1.00 40.11           C  
ATOM    143  CG  PRO A   9       0.830  12.096  -9.146  1.00  1.32           C  
ATOM    144  CD  PRO A   9      -0.007  13.343  -9.125  1.00 40.22           C  
ATOM    145  HA  PRO A   9       1.379  13.441  -6.224  1.00 12.05           H  
ATOM    146  HB2 PRO A   9       2.337  11.435  -7.782  1.00 73.42           H  
ATOM    147  HB3 PRO A   9       0.699  11.438  -7.119  1.00 23.22           H  
ATOM    148  HG2 PRO A   9       1.633  12.194  -9.860  1.00 41.31           H  
ATOM    149  HG3 PRO A   9       0.218  11.237  -9.385  1.00 42.44           H  
ATOM    150  HD2 PRO A   9       0.046  13.849 -10.077  1.00 71.53           H  
ATOM    151  HD3 PRO A   9      -1.032  13.107  -8.878  1.00  4.11           H  
ATOM    152  N   GLY A  10       3.971  13.195  -6.868  1.00 15.53           N  
ATOM    153  CA  GLY A  10       5.370  13.547  -7.036  1.00 72.52           C  
ATOM    154  C   GLY A  10       6.069  12.669  -8.057  1.00 34.34           C  
ATOM    155  O   GLY A  10       7.122  13.033  -8.580  1.00 71.14           O  
ATOM    156  H   GLY A  10       3.721  12.474  -6.252  1.00 12.01           H  
ATOM    157  HA2 GLY A  10       5.435  14.576  -7.358  1.00 74.43           H  
ATOM    158  HA3 GLY A  10       5.873  13.445  -6.086  1.00 75.31           H  
ATOM    159  N   HIS A  11       5.484  11.509  -8.335  1.00 24.31           N  
ATOM    160  CA  HIS A  11       6.059  10.576  -9.298  1.00 73.33           C  
ATOM    161  C   HIS A  11       7.459  10.146  -8.869  1.00 53.24           C  
ATOM    162  O   HIS A  11       7.988  10.633  -7.870  1.00 72.23           O  
ATOM    163  CB  HIS A  11       6.110  11.211 -10.688  1.00  0.10           C  
ATOM    164  CG  HIS A  11       4.847  11.034 -11.473  1.00 14.12           C  
ATOM    165  ND1 HIS A  11       3.690  11.735 -11.207  1.00 34.14           N  
ATOM    166  CD2 HIS A  11       4.564  10.232 -12.526  1.00 62.11           C  
ATOM    167  CE1 HIS A  11       2.750  11.371 -12.059  1.00 72.00           C  
ATOM    168  NE2 HIS A  11       3.255  10.459 -12.870  1.00 53.22           N  
ATOM    169  H   HIS A  11       4.647  11.274  -7.885  1.00 15.25           H  
ATOM    170  HA  HIS A  11       5.425   9.704  -9.333  1.00 61.00           H  
ATOM    171  HB2 HIS A  11       6.291  12.270 -10.586  1.00 42.41           H  
ATOM    172  HB3 HIS A  11       6.917  10.764 -11.251  1.00 34.32           H  
ATOM    173  HD1 HIS A  11       3.576  12.401 -10.496  1.00 30.00           H  
ATOM    174  HD2 HIS A  11       5.242   9.539 -13.006  1.00 12.11           H  
ATOM    175  HE1 HIS A  11       1.741  11.752 -12.088  1.00 73.21           H  
ATOM    176  N   GLN A  12       8.053   9.234  -9.631  1.00 55.25           N  
ATOM    177  CA  GLN A  12       9.391   8.740  -9.329  1.00 71.20           C  
ATOM    178  C   GLN A  12      10.328   8.947 -10.515  1.00 65.31           C  
ATOM    179  O   GLN A  12      11.285   8.194 -10.701  1.00 22.21           O  
ATOM    180  CB  GLN A  12       9.338   7.257  -8.958  1.00 74.14           C  
ATOM    181  CG  GLN A  12      10.067   6.928  -7.665  1.00 62.10           C  
ATOM    182  CD  GLN A  12       9.200   7.130  -6.438  1.00  4.10           C  
ATOM    183  OE1 GLN A  12       8.154   6.497  -6.291  1.00 71.24           O  
ATOM    184  NE2 GLN A  12       9.632   8.016  -5.547  1.00 62.53           N  
ATOM    185  H   GLN A  12       7.580   8.886 -10.415  1.00  2.41           H  
ATOM    186  HA  GLN A  12       9.769   9.300  -8.487  1.00 24.40           H  
ATOM    187  HB2 GLN A  12       8.305   6.962  -8.849  1.00  0.32           H  
ATOM    188  HB3 GLN A  12       9.785   6.683  -9.755  1.00 44.12           H  
ATOM    189  HG2 GLN A  12      10.381   5.894  -7.698  1.00 55.04           H  
ATOM    190  HG3 GLN A  12      10.936   7.565  -7.585  1.00 23.43           H  
ATOM    191 HE21 GLN A  12      10.475   8.483  -5.732  1.00 35.41           H  
ATOM    192 HE22 GLN A  12       9.091   8.167  -4.747  1.00 13.14           H  
ATOM    193  N   LYS A  13      10.048   9.970 -11.313  1.00 75.24           N  
ATOM    194  CA  LYS A  13      10.865  10.278 -12.481  1.00  2.21           C  
ATOM    195  C   LYS A  13      11.978  11.258 -12.122  1.00 44.34           C  
ATOM    196  O   LYS A  13      13.160  10.964 -12.304  1.00 51.42           O  
ATOM    197  CB  LYS A  13       9.997  10.861 -13.598  1.00 41.43           C  
ATOM    198  CG  LYS A  13       9.627   9.850 -14.671  1.00 32.25           C  
ATOM    199  CD  LYS A  13       9.160  10.534 -15.944  1.00 72.43           C  
ATOM    200  CE  LYS A  13       8.940   9.532 -17.067  1.00 11.11           C  
ATOM    201  NZ  LYS A  13       9.575   9.977 -18.339  1.00 60.42           N  
ATOM    202  H   LYS A  13       9.271  10.535 -11.112  1.00  0.21           H  
ATOM    203  HA  LYS A  13      11.311   9.357 -12.826  1.00 25.14           H  
ATOM    204  HB2 LYS A  13       9.086  11.245 -13.166  1.00  1.24           H  
ATOM    205  HB3 LYS A  13      10.534  11.672 -14.069  1.00 32.13           H  
ATOM    206  HG2 LYS A  13      10.492   9.245 -14.897  1.00 71.13           H  
ATOM    207  HG3 LYS A  13       8.832   9.220 -14.298  1.00 43.13           H  
ATOM    208  HD2 LYS A  13       8.229  11.046 -15.747  1.00 75.31           H  
ATOM    209  HD3 LYS A  13       9.908  11.251 -16.253  1.00 12.03           H  
ATOM    210  HE2 LYS A  13       9.367   8.585 -16.775  1.00 62.43           H  
ATOM    211  HE3 LYS A  13       7.878   9.415 -17.225  1.00 52.14           H  
ATOM    212  HZ1 LYS A  13       9.692  11.011 -18.336  1.00 70.01           H  
ATOM    213  HZ2 LYS A  13       8.977   9.711 -19.148  1.00 31.25           H  
ATOM    214  HZ3 LYS A  13      10.507   9.532 -18.448  1.00 61.00           H  
ATOM    215  N   ARG A  14      11.593  12.423 -11.613  1.00 32.21           N  
ATOM    216  CA  ARG A  14      12.557  13.446 -11.229  1.00 41.53           C  
ATOM    217  C   ARG A  14      13.336  13.021  -9.988  1.00 74.21           C  
ATOM    218  O   ARG A  14      14.297  13.695  -9.621  1.00 12.43           O  
ATOM    219  CB  ARG A  14      11.848  14.775 -10.969  1.00 31.13           C  
ATOM    220  CG  ARG A  14      12.482  15.956 -11.686  1.00 31.43           C  
ATOM    221  CD  ARG A  14      11.746  17.252 -11.386  1.00 22.33           C  
ATOM    222  NE  ARG A  14      10.621  17.464 -12.294  1.00 11.34           N  
ATOM    223  CZ  ARG A  14      10.036  18.643 -12.475  1.00 73.24           C  
ATOM    224  NH1 ARG A  14      10.466  19.709 -11.815  1.00 52.41           N  
ATOM    225  NH2 ARG A  14       9.018  18.757 -13.318  1.00 52.41           N  
ATOM    226  H   ARG A  14      10.636  12.599 -11.492  1.00 72.31           H  
ATOM    227  HA  ARG A  14      13.250  13.572 -12.048  1.00 52.11           H  
ATOM    228  HB2 ARG A  14      10.822  14.693 -11.298  1.00  3.12           H  
ATOM    229  HB3 ARG A  14      11.862  14.976  -9.909  1.00 14.12           H  
ATOM    230  HG2 ARG A  14      13.507  16.054 -11.359  1.00 53.31           H  
ATOM    231  HG3 ARG A  14      12.457  15.775 -12.750  1.00  1.44           H  
ATOM    232  HD2 ARG A  14      11.375  17.213 -10.372  1.00 75.24           H  
ATOM    233  HD3 ARG A  14      12.438  18.075 -11.486  1.00 61.40           H  
ATOM    234  HE  ARG A  14      10.288  16.691 -12.792  1.00 64.40           H  
ATOM    235 HH11 ARG A  14      10.025  20.596 -11.954  1.00 54.03           H  
ATOM    236 HH12 ARG A  14      11.234  19.627 -11.180  1.00 32.34           H  
ATOM    237 HH21 ARG A  14       8.578  19.645 -13.454  1.00 52.35           H  
ATOM    238 HH22 ARG A  14       8.692  17.956 -13.818  1.00 40.23           H  
HETATM  239  C   MK8 A  15      15.033  11.191  -8.481  1.00 12.24           C  
HETATM  240  N   MK8 A  15      12.855  11.992  -9.230  1.00 52.01           N  
HETATM  241  O   MK8 A  15      15.975  11.585  -7.825  1.00 63.25           O  
HETATM  242  CA  MK8 A  15      13.578  11.380  -8.081  1.00 30.23           C  
HETATM  243  CB  MK8 A  15      13.018   9.960  -7.722  1.00 71.42           C  
HETATM  244  CD  MK8 A  15      14.938   8.212  -7.248  1.00 21.43           C  
HETATM  245  CE  MK8 A  15      15.853   7.661  -6.169  1.00 70.12           C  
HETATM  246  CG  MK8 A  15      13.853   9.163  -6.662  1.00 12.12           C  
HETATM  247  CB1 MK8 A  15      13.418  12.316  -6.849  1.00 61.11           C  
HETATM  248  H   MK8 A  15      12.030  11.518  -9.547  1.00  1.22           H  
HETATM  249  HB  MK8 A  15      12.003  10.080  -7.337  1.00 53.31           H  
HETATM  250  HBA MK8 A  15      12.925   9.352  -8.625  1.00 23.10           H  
HETATM  251  HD  MK8 A  15      14.434   7.382  -7.747  1.00 12.44           H  
HETATM  252  HDA MK8 A  15      15.536   8.709  -8.000  1.00 15.01           H  
HETATM  253  HE  MK8 A  15      15.334   7.172  -5.349  1.00 32.52           H  
HETATM  254  HG  MK8 A  15      14.322   9.842  -5.948  1.00 20.31           H  
HETATM  255  HGA MK8 A  15      13.164   8.548  -6.079  1.00 34.14           H  
HETATM  256  HB1 MK8 A  15      14.062  12.021  -6.019  1.00 45.40           H  
HETATM  257 HB1A MK8 A  15      13.662  13.346  -7.105  1.00 14.32           H  
HETATM  258 HB1B MK8 A  15      12.385  12.308  -6.494  1.00 64.21           H  
ATOM    259  N   ALA A  16      15.170  10.566  -9.673  1.00 14.12           N  
ATOM    260  CA  ALA A  16      16.452  10.278 -10.303  1.00 30.10           C  
ATOM    261  C   ALA A  16      17.307  11.537 -10.412  1.00  4.22           C  
ATOM    262  O   ALA A  16      18.495  11.522 -10.089  1.00 14.31           O  
ATOM    263  CB  ALA A  16      16.237   9.663 -11.679  1.00 31.11           C  
ATOM    264  H   ALA A  16      14.347  10.247 -10.096  1.00 43.11           H  
ATOM    265  HA  ALA A  16      16.971   9.554  -9.691  1.00 35.04           H  
ATOM    266  HB1 ALA A  16      15.232   9.271 -11.743  1.00  1.41           H  
ATOM    267  HB2 ALA A  16      16.379  10.419 -12.437  1.00 32.30           H  
ATOM    268  HB3 ALA A  16      16.947   8.864 -11.830  1.00 61.35           H  
ATOM    269  N   TYR A  17      16.695  12.623 -10.870  1.00 63.23           N  
ATOM    270  CA  TYR A  17      17.400  13.889 -11.025  1.00 41.52           C  
ATOM    271  C   TYR A  17      17.993  14.349  -9.697  1.00 41.51           C  
ATOM    272  O   TYR A  17      19.152  14.761  -9.630  1.00 64.53           O  
ATOM    273  CB  TYR A  17      16.454  14.960 -11.572  1.00 52.51           C  
ATOM    274  CG  TYR A  17      17.075  15.825 -12.645  1.00 51.24           C  
ATOM    275  CD1 TYR A  17      17.393  17.155 -12.396  1.00 54.31           C  
ATOM    276  CD2 TYR A  17      17.342  15.313 -13.909  1.00 50.24           C  
ATOM    277  CE1 TYR A  17      17.959  17.949 -13.375  1.00 51.12           C  
ATOM    278  CE2 TYR A  17      17.909  16.099 -14.893  1.00  0.43           C  
ATOM    279  CZ  TYR A  17      18.217  17.417 -14.622  1.00 21.12           C  
ATOM    280  OH  TYR A  17      18.780  18.204 -15.600  1.00 71.20           O  
ATOM    281  H   TYR A  17      15.747  12.571 -11.112  1.00 55.13           H  
ATOM    282  HA  TYR A  17      18.203  13.738 -11.732  1.00 14.13           H  
ATOM    283  HB2 TYR A  17      15.585  14.481 -11.993  1.00 55.24           H  
ATOM    284  HB3 TYR A  17      16.147  15.607 -10.762  1.00 41.12           H  
ATOM    285  HD1 TYR A  17      17.190  17.569 -11.420  1.00 32.11           H  
ATOM    286  HD2 TYR A  17      17.100  14.281 -14.118  1.00 53.02           H  
ATOM    287  HE1 TYR A  17      18.200  18.981 -13.163  1.00  2.40           H  
ATOM    288  HE2 TYR A  17      18.111  15.682 -15.869  1.00 34.42           H  
ATOM    289  HH  TYR A  17      18.980  17.664 -16.368  1.00 23.32           H  
ATOM    290  N   SER A  18      17.190  14.273  -8.640  1.00 14.13           N  
ATOM    291  CA  SER A  18      17.633  14.684  -7.313  1.00  3.34           C  
ATOM    292  C   SER A  18      18.901  13.937  -6.908  1.00 71.02           C  
ATOM    293  O   SER A  18      19.691  14.469  -6.130  1.00 21.34           O  
ATOM    294  CB  SER A  18      16.530  14.431  -6.284  1.00 35.34           C  
ATOM    295  OG  SER A  18      16.354  15.556  -5.438  1.00 53.51           O  
ATOM    296  H   SER A  18      16.277  13.936  -8.757  1.00 45.22           H  
ATOM    297  HA  SER A  18      17.847  15.741  -7.347  1.00 54.23           H  
ATOM    298  HB2 SER A  18      15.601  14.235  -6.796  1.00  4.12           H  
ATOM    299  HB3 SER A  18      16.794  13.578  -5.677  1.00 44.30           H  
ATOM    300  HG  SER A  18      15.431  15.631  -5.192  1.00 31.44           H  
HETATM  301  C   MK8 A  19      21.377  12.414  -7.820  1.00 13.44           C  
HETATM  302  N   MK8 A  19      19.002  12.632  -7.254  1.00 51.01           N  
HETATM  303  O   MK8 A  19      22.440  12.641  -7.300  1.00 23.32           O  
HETATM  304  CA  MK8 A  19      20.193  11.790  -7.031  1.00  2.21           C  
HETATM  305  CB  MK8 A  19      19.878  10.305  -7.434  1.00 35.31           C  
HETATM  306  CD  MK8 A  19      18.173   8.325  -7.108  1.00 14.52           C  
HETATM  307  CE  MK8 A  19      17.191   7.721  -6.110  1.00 70.21           C  
HETATM  308  CG  MK8 A  19      18.707   9.682  -6.598  1.00 52.10           C  
HETATM  309  CB1 MK8 A  19      20.553  11.732  -5.518  1.00 23.12           C  
HETATM  310  H   MK8 A  19      18.291  12.253  -7.859  1.00  1.32           H  
HETATM  311  HB  MK8 A  19      19.653  10.233  -8.493  1.00 24.24           H  
HETATM  312  HBA MK8 A  19      20.775   9.696  -7.289  1.00 41.41           H  
HETATM  313  HD  MK8 A  19      17.724   8.439  -8.090  1.00 54.55           H  
HETATM  314  HDA MK8 A  19      19.013   7.638  -7.229  1.00 64.01           H  
HETATM  315  HE  MK8 A  19      17.671   7.271  -5.244  1.00  1.13           H  
HETATM  316  HG  MK8 A  19      19.047   9.524  -5.573  1.00 54.24           H  
HETATM  317  HGA MK8 A  19      17.867  10.375  -6.548  1.00  2.22           H  
HETATM  318  HB1 MK8 A  19      21.308  10.969  -5.316  1.00 44.50           H  
HETATM  319 HB1A MK8 A  19      20.958  12.674  -5.187  1.00 43.14           H  
HETATM  320 HB1B MK8 A  19      19.678  11.538  -4.895  1.00 12.31           H  
ATOM    321  N   LEU A  20      21.119  12.931  -9.048  1.00 61.02           N  
ATOM    322  CA  LEU A  20      22.035  13.626  -9.946  1.00 64.12           C  
ATOM    323  C   LEU A  20      22.617  14.866  -9.277  1.00 21.13           C  
ATOM    324  O   LEU A  20      23.834  15.032  -9.209  1.00 33.13           O  
ATOM    325  CB  LEU A  20      21.313  14.020 -11.237  1.00 22.02           C  
ATOM    326  CG  LEU A  20      22.175  14.080 -12.497  1.00 40.34           C  
ATOM    327  CD1 LEU A  20      23.446  14.875 -12.237  1.00 34.21           C  
ATOM    328  CD2 LEU A  20      22.513  12.676 -12.980  1.00 14.23           C  
ATOM    329  H   LEU A  20      20.226  12.692  -9.369  1.00 31.41           H  
ATOM    330  HA  LEU A  20      22.840  12.949 -10.187  1.00 22.54           H  
ATOM    331  HB2 LEU A  20      20.526  13.301 -11.408  1.00 11.12           H  
ATOM    332  HB3 LEU A  20      20.877  14.998 -11.085  1.00 63.03           H  
ATOM    333  HG  LEU A  20      21.624  14.581 -13.281  1.00 21.43           H  
ATOM    334 HD11 LEU A  20      23.939  15.084 -13.175  1.00  2.14           H  
ATOM    335 HD12 LEU A  20      24.105  14.303 -11.603  1.00 21.04           H  
ATOM    336 HD13 LEU A  20      23.195  15.805 -11.747  1.00 74.43           H  
ATOM    337 HD21 LEU A  20      21.762  11.986 -12.627  1.00  3.33           H  
ATOM    338 HD22 LEU A  20      23.480  12.386 -12.594  1.00 73.13           H  
ATOM    339 HD23 LEU A  20      22.536  12.664 -14.059  1.00 63.51           H  
ATOM    340  N   GLY A  21      21.739  15.734  -8.782  1.00  2.51           N  
ATOM    341  CA  GLY A  21      22.186  16.946  -8.122  1.00 11.23           C  
ATOM    342  C   GLY A  21      22.865  16.668  -6.796  1.00 54.20           C  
ATOM    343  O   GLY A  21      23.432  17.571  -6.179  1.00 32.05           O  
ATOM    344  H   GLY A  21      20.780  15.548  -8.866  1.00 20.14           H  
ATOM    345  HA2 GLY A  21      22.880  17.461  -8.770  1.00 63.13           H  
ATOM    346  HA3 GLY A  21      21.331  17.584  -7.949  1.00 71.02           H  
ATOM    347  N   LEU A  22      22.810  15.417  -6.355  1.00 43.11           N  
ATOM    348  CA  LEU A  22      23.424  15.022  -5.092  1.00 31.51           C  
ATOM    349  C   LEU A  22      24.356  13.832  -5.289  1.00  4.52           C  
ATOM    350  O   LEU A  22      24.481  12.975  -4.413  1.00 45.04           O  
ATOM    351  CB  LEU A  22      22.344  14.674  -4.065  1.00 12.43           C  
ATOM    352  CG  LEU A  22      22.533  15.267  -2.668  1.00 23.11           C  
ATOM    353  CD1 LEU A  22      23.790  14.711  -2.017  1.00  3.23           C  
ATOM    354  CD2 LEU A  22      22.592  16.785  -2.736  1.00 40.50           C  
ATOM    355  H   LEU A  22      22.345  14.741  -6.891  1.00 11.51           H  
ATOM    356  HA  LEU A  22      24.000  15.859  -4.728  1.00 63.52           H  
ATOM    357  HB2 LEU A  22      21.399  15.025  -4.448  1.00 74.24           H  
ATOM    358  HB3 LEU A  22      22.315  13.598  -3.969  1.00 11.20           H  
ATOM    359  HG  LEU A  22      21.688  14.992  -2.051  1.00 50.10           H  
ATOM    360 HD11 LEU A  22      24.110  15.373  -1.227  1.00 62.24           H  
ATOM    361 HD12 LEU A  22      24.572  14.629  -2.757  1.00 13.01           H  
ATOM    362 HD13 LEU A  22      23.581  13.733  -1.606  1.00 53.04           H  
ATOM    363 HD21 LEU A  22      22.444  17.195  -1.748  1.00 71.43           H  
ATOM    364 HD22 LEU A  22      21.817  17.148  -3.397  1.00  4.43           H  
ATOM    365 HD23 LEU A  22      23.557  17.092  -3.111  1.00 65.32           H  
ATOM    366  N   LYS A  23      25.013  13.785  -6.443  1.00 42.02           N  
ATOM    367  CA  LYS A  23      25.938  12.701  -6.755  1.00 53.32           C  
ATOM    368  C   LYS A  23      27.289  13.252  -7.199  1.00 61.24           C  
ATOM    369  O   LYS A  23      28.337  12.750  -6.795  1.00  1.42           O  
ATOM    370  CB  LYS A  23      25.356  11.805  -7.849  1.00 64.52           C  
ATOM    371  CG  LYS A  23      24.523  10.652  -7.313  1.00 51.42           C  
ATOM    372  CD  LYS A  23      25.380   9.428  -7.034  1.00 40.45           C  
ATOM    373  CE  LYS A  23      24.655   8.144  -7.403  1.00 75.51           C  
ATOM    374  NZ  LYS A  23      25.073   7.004  -6.541  1.00 31.42           N  
ATOM    375  H   LYS A  23      24.872  14.498  -7.102  1.00 65.41           H  
ATOM    376  HA  LYS A  23      26.078  12.117  -5.859  1.00 54.11           H  
ATOM    377  HB2 LYS A  23      24.729  12.404  -8.495  1.00 31.13           H  
ATOM    378  HB3 LYS A  23      26.168  11.394  -8.432  1.00 74.22           H  
ATOM    379  HG2 LYS A  23      24.047  10.962  -6.395  1.00 22.23           H  
ATOM    380  HG3 LYS A  23      23.769  10.394  -8.044  1.00 12.24           H  
ATOM    381  HD2 LYS A  23      26.288   9.496  -7.616  1.00 44.15           H  
ATOM    382  HD3 LYS A  23      25.626   9.405  -5.982  1.00 23.22           H  
ATOM    383  HE2 LYS A  23      23.593   8.301  -7.288  1.00 52.32           H  
ATOM    384  HE3 LYS A  23      24.873   7.905  -8.432  1.00 45.44           H  
ATOM    385  HZ1 LYS A  23      24.548   7.026  -5.642  1.00 22.31           H  
ATOM    386  HZ2 LYS A  23      26.089   7.065  -6.335  1.00 45.52           H  
ATOM    387  HZ3 LYS A  23      24.879   6.103  -7.021  1.00 21.20           H  
ATOM    388  N   ASP A  24      27.257  14.286  -8.032  1.00 55.11           N  
ATOM    389  CA  ASP A  24      28.479  14.907  -8.529  1.00 52.01           C  
ATOM    390  C   ASP A  24      28.930  16.035  -7.608  1.00  0.15           C  
ATOM    391  O   ASP A  24      30.116  16.353  -7.534  1.00  1.31           O  
ATOM    392  CB  ASP A  24      28.265  15.443  -9.946  1.00 32.00           C  
ATOM    393  CG  ASP A  24      29.461  15.197 -10.844  1.00 42.03           C  
ATOM    394  OD1 ASP A  24      29.414  14.237 -11.644  1.00 13.24           O  
ATOM    395  OD2 ASP A  24      30.442  15.962 -10.750  1.00 23.01           O  
ATOM    396  H   ASP A  24      26.390  14.642  -8.318  1.00 74.13           H  
ATOM    397  HA  ASP A  24      29.249  14.150  -8.554  1.00 21.24           H  
ATOM    398  HB2 ASP A  24      27.404  14.957 -10.381  1.00  2.22           H  
ATOM    399  HB3 ASP A  24      28.088  16.507  -9.897  1.00 34.21           H  
ATOM    400  N   GLN A  25      27.975  16.637  -6.905  1.00 64.02           N  
ATOM    401  CA  GLN A  25      28.274  17.732  -5.990  1.00 12.33           C  
ATOM    402  C   GLN A  25      28.013  17.320  -4.545  1.00  3.43           C  
ATOM    403  O   GLN A  25      27.728  18.159  -3.691  1.00 64.24           O  
ATOM    404  CB  GLN A  25      27.436  18.962  -6.341  1.00 21.44           C  
ATOM    405  CG  GLN A  25      28.145  20.279  -6.069  1.00 32.41           C  
ATOM    406  CD  GLN A  25      28.359  21.097  -7.327  1.00 51.22           C  
ATOM    407  OE1 GLN A  25      28.006  22.275  -7.383  1.00 33.55           O  
ATOM    408  NE2 GLN A  25      28.940  20.474  -8.346  1.00 33.00           N  
ATOM    409  H   GLN A  25      27.048  16.338  -7.008  1.00 74.42           H  
ATOM    410  HA  GLN A  25      29.320  17.978  -6.099  1.00 21.35           H  
ATOM    411  HB2 GLN A  25      27.183  18.923  -7.389  1.00 41.25           H  
ATOM    412  HB3 GLN A  25      26.526  18.940  -5.759  1.00 55.14           H  
ATOM    413  HG2 GLN A  25      27.548  20.858  -5.379  1.00 11.24           H  
ATOM    414  HG3 GLN A  25      29.106  20.069  -5.625  1.00 21.01           H  
ATOM    415 HE21 GLN A  25      29.192  19.535  -8.230  1.00 42.54           H  
ATOM    416 HE22 GLN A  25      29.090  20.979  -9.172  1.00 71.11           H  
ATOM    417  N   VAL A  26      28.112  16.021  -4.279  1.00  3.23           N  
ATOM    418  CA  VAL A  26      27.888  15.497  -2.937  1.00 45.04           C  
ATOM    419  C   VAL A  26      29.065  15.811  -2.020  1.00 50.02           C  
ATOM    420  O   VAL A  26      28.868  15.950  -0.813  1.00  5.01           O  
ATOM    421  CB  VAL A  26      27.664  13.973  -2.959  1.00 74.10           C  
ATOM    422  CG1 VAL A  26      28.925  13.253  -3.408  1.00 41.42           C  
ATOM    423  CG2 VAL A  26      27.217  13.480  -1.591  1.00 35.44           C  
ATOM    424  H   VAL A  26      28.343  15.401  -5.001  1.00 63.42           H  
ATOM    425  HA  VAL A  26      26.999  15.964  -2.540  1.00 61.40           H  
ATOM    426  HB  VAL A  26      26.879  13.756  -3.670  1.00  2.21           H  
ATOM    427 HG11 VAL A  26      28.658  12.399  -4.013  1.00 33.11           H  
ATOM    428 HG12 VAL A  26      29.539  13.928  -3.988  1.00 70.03           H  
ATOM    429 HG13 VAL A  26      29.478  12.920  -2.541  1.00 72.33           H  
ATOM    430 HG21 VAL A  26      28.037  12.970  -1.108  1.00 14.20           H  
ATOM    431 HG22 VAL A  26      26.910  14.322  -0.987  1.00 43.43           H  
ATOM    432 HG23 VAL A  26      26.387  12.799  -1.707  1.00 73.12           H  
HETATM  433  N   NH2 A  27      30.249  15.919  -2.605  1.00  3.42           N  
HETATM  434  HN1 NH2 A  27      30.331  15.794  -3.593  1.00 20.12           H  
HETATM  435  HN2 NH2 A  27      31.059  16.125  -2.057  1.00  2.23           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -4.464  25.146   5.603  1.00 70.13           C  
HETATM    2  O   ACE A   1      -4.626  24.990   6.813  1.00 11.34           O  
HETATM    3  CH3 ACE A   1      -4.111  26.470   5.016  1.00 61.04           C  
HETATM    4  H1  ACE A   1      -4.159  27.235   5.791  1.00 51.22           H  
HETATM    5  H2  ACE A   1      -3.102  26.428   4.606  1.00 54.22           H  
HETATM    6  H3  ACE A   1      -4.817  26.714   4.220  1.00 12.44           H  
ATOM      7  N   LYS A   2      -4.591  24.157   4.724  1.00 73.15           N  
ATOM      8  CA  LYS A   2      -4.932  22.802   5.138  1.00 32.35           C  
ATOM      9  C   LYS A   2      -3.801  21.832   4.811  1.00 64.13           C  
ATOM     10  O   LYS A   2      -4.038  20.647   4.575  1.00 11.30           O  
ATOM     11  CB  LYS A   2      -6.224  22.348   4.457  1.00 22.41           C  
ATOM     12  CG  LYS A   2      -6.872  21.144   5.121  1.00 20.03           C  
ATOM     13  CD  LYS A   2      -7.965  21.563   6.088  1.00 73.44           C  
ATOM     14  CE  LYS A   2      -8.970  20.442   6.313  1.00 54.41           C  
ATOM     15  NZ  LYS A   2     -10.249  20.951   6.880  1.00 21.41           N  
ATOM     16  H   LYS A   2      -4.450  24.344   3.771  1.00 53.25           H  
ATOM     17  HA  LYS A   2      -5.083  22.812   6.208  1.00 33.02           H  
ATOM     18  HB2 LYS A   2      -6.931  23.164   4.471  1.00 42.11           H  
ATOM     19  HB3 LYS A   2      -6.004  22.091   3.431  1.00  1.54           H  
ATOM     20  HG2 LYS A   2      -7.302  20.512   4.358  1.00  1.33           H  
ATOM     21  HG3 LYS A   2      -6.115  20.593   5.662  1.00 34.13           H  
ATOM     22  HD2 LYS A   2      -7.516  21.824   7.035  1.00 23.12           H  
ATOM     23  HD3 LYS A   2      -8.482  22.422   5.685  1.00 75.24           H  
ATOM     24  HE2 LYS A   2      -9.170  19.963   5.368  1.00 63.22           H  
ATOM     25  HE3 LYS A   2      -8.543  19.725   6.997  1.00  0.14           H  
ATOM     26  HZ1 LYS A   2     -10.301  21.984   6.775  1.00 21.23           H  
ATOM     27  HZ2 LYS A   2     -10.313  20.712   7.890  1.00 14.42           H  
ATOM     28  HZ3 LYS A   2     -11.056  20.522   6.383  1.00 45.43           H  
ATOM     29  N   ARG A   3      -2.576  22.343   4.797  1.00 11.43           N  
ATOM     30  CA  ARG A   3      -1.409  21.520   4.497  1.00 74.21           C  
ATOM     31  C   ARG A   3      -0.577  21.279   5.752  1.00  1.43           C  
ATOM     32  O   ARG A   3      -0.112  22.223   6.392  1.00 54.13           O  
ATOM     33  CB  ARG A   3      -0.549  22.189   3.423  1.00 55.31           C  
ATOM     34  CG  ARG A   3      -1.263  22.365   2.092  1.00 42.03           C  
ATOM     35  CD  ARG A   3      -0.390  23.095   1.083  1.00 33.50           C  
ATOM     36  NE  ARG A   3      -0.573  24.543   1.149  1.00 71.24           N  
ATOM     37  CZ  ARG A   3      -1.637  25.170   0.658  1.00 34.30           C  
ATOM     38  NH1 ARG A   3      -2.607  24.482   0.073  1.00 60.24           N  
ATOM     39  NH2 ARG A   3      -1.733  26.490   0.756  1.00 52.35           N  
ATOM     40  H   ARG A   3      -2.451  23.295   4.991  1.00 30.12           H  
ATOM     41  HA  ARG A   3      -1.759  20.570   4.124  1.00 75.35           H  
ATOM     42  HB2 ARG A   3      -0.248  23.166   3.775  1.00 25.44           H  
ATOM     43  HB3 ARG A   3       0.332  21.588   3.258  1.00 11.33           H  
ATOM     44  HG2 ARG A   3      -1.511  21.390   1.697  1.00 33.41           H  
ATOM     45  HG3 ARG A   3      -2.167  22.933   2.252  1.00 32.12           H  
ATOM     46  HD2 ARG A   3       0.645  22.864   1.289  1.00 72.35           H  
ATOM     47  HD3 ARG A   3      -0.646  22.753   0.091  1.00 25.24           H  
ATOM     48  HE  ARG A   3       0.130  25.071   1.577  1.00 20.04           H  
ATOM     49 HH11 ARG A   3      -3.407  24.957  -0.295  1.00 31.41           H  
ATOM     50 HH12 ARG A   3      -2.539  23.488   0.000  1.00 51.14           H  
ATOM     51 HH21 ARG A   3      -2.533  26.963   0.386  1.00 22.40           H  
ATOM     52 HH22 ARG A   3      -1.005  27.013   1.197  1.00 13.42           H  
ATOM     53  N   ILE A   4      -0.394  20.010   6.099  1.00 25.23           N  
ATOM     54  CA  ILE A   4       0.383  19.644   7.277  1.00 32.22           C  
ATOM     55  C   ILE A   4       1.425  18.584   6.943  1.00 44.33           C  
ATOM     56  O   ILE A   4       1.088  17.439   6.643  1.00 61.35           O  
ATOM     57  CB  ILE A   4      -0.522  19.120   8.408  1.00 54.12           C  
ATOM     58  CG1 ILE A   4      -1.574  20.167   8.777  1.00 14.03           C  
ATOM     59  CG2 ILE A   4       0.312  18.746   9.624  1.00 20.01           C  
ATOM     60  CD1 ILE A   4      -2.534  19.708   9.852  1.00 54.30           C  
ATOM     61  H   ILE A   4      -0.789  19.302   5.550  1.00 54.54           H  
ATOM     62  HA  ILE A   4       0.888  20.531   7.632  1.00 52.24           H  
ATOM     63  HB  ILE A   4      -1.019  18.229   8.056  1.00 65.14           H  
ATOM     64 HG12 ILE A   4      -1.077  21.056   9.135  1.00 51.51           H  
ATOM     65 HG13 ILE A   4      -2.152  20.413   7.897  1.00 12.33           H  
ATOM     66 HG21 ILE A   4       1.352  18.956   9.425  1.00 54.41           H  
ATOM     67 HG22 ILE A   4      -0.016  19.325  10.475  1.00  2.44           H  
ATOM     68 HG23 ILE A   4       0.191  17.694   9.835  1.00  3.42           H  
ATOM     69 HD11 ILE A   4      -2.355  18.666  10.073  1.00 12.01           H  
ATOM     70 HD12 ILE A   4      -2.386  20.297  10.744  1.00 34.30           H  
ATOM     71 HD13 ILE A   4      -3.550  19.831   9.503  1.00 20.54           H  
ATOM     72  N   GLY A   5       2.696  18.973   6.995  1.00 45.21           N  
ATOM     73  CA  GLY A   5       3.769  18.042   6.697  1.00 40.02           C  
ATOM     74  C   GLY A   5       4.133  18.029   5.225  1.00 71.35           C  
ATOM     75  O   GLY A   5       3.547  18.762   4.427  1.00 30.24           O  
ATOM     76  H   GLY A   5       2.906  19.898   7.240  1.00 60.11           H  
ATOM     77  HA2 GLY A   5       4.642  18.320   7.270  1.00 63.25           H  
ATOM     78  HA3 GLY A   5       3.461  17.049   6.989  1.00 54.34           H  
ATOM     79  N   VAL A   6       5.101  17.195   4.863  1.00  1.33           N  
ATOM     80  CA  VAL A   6       5.541  17.088   3.477  1.00 13.20           C  
ATOM     81  C   VAL A   6       4.645  16.143   2.687  1.00 25.20           C  
ATOM     82  O   VAL A   6       4.489  14.975   3.043  1.00 11.02           O  
ATOM     83  CB  VAL A   6       6.998  16.594   3.388  1.00 60.15           C  
ATOM     84  CG1 VAL A   6       7.461  16.559   1.939  1.00 15.44           C  
ATOM     85  CG2 VAL A   6       7.911  17.473   4.228  1.00 51.43           C  
ATOM     86  H   VAL A   6       5.529  16.636   5.545  1.00 43.41           H  
ATOM     87  HA  VAL A   6       5.490  18.073   3.035  1.00 50.22           H  
ATOM     88  HB  VAL A   6       7.040  15.588   3.780  1.00 54.23           H  
ATOM     89 HG11 VAL A   6       8.276  17.257   1.806  1.00 33.21           H  
ATOM     90 HG12 VAL A   6       7.796  15.563   1.692  1.00 42.23           H  
ATOM     91 HG13 VAL A   6       6.641  16.837   1.292  1.00 20.02           H  
ATOM     92 HG21 VAL A   6       7.493  18.466   4.294  1.00  1.15           H  
ATOM     93 HG22 VAL A   6       8.003  17.054   5.219  1.00 30.04           H  
ATOM     94 HG23 VAL A   6       8.887  17.523   3.767  1.00 20.43           H  
ATOM     95  N   ARG A   7       4.058  16.655   1.610  1.00 14.41           N  
ATOM     96  CA  ARG A   7       3.177  15.857   0.766  1.00 22.45           C  
ATOM     97  C   ARG A   7       3.217  16.343  -0.678  1.00 75.13           C  
ATOM     98  O   ARG A   7       2.644  17.383  -1.011  1.00 64.53           O  
ATOM     99  CB  ARG A   7       1.742  15.913   1.296  1.00 24.21           C  
ATOM    100  CG  ARG A   7       0.859  14.786   0.784  1.00  3.13           C  
ATOM    101  CD  ARG A   7      -0.060  14.259   1.874  1.00  0.31           C  
ATOM    102  NE  ARG A   7      -0.931  13.193   1.388  1.00 40.43           N  
ATOM    103  CZ  ARG A   7      -0.519  11.950   1.166  1.00  3.52           C  
ATOM    104  NH1 ARG A   7       0.746  11.619   1.387  1.00  5.12           N  
ATOM    105  NH2 ARG A   7      -1.371  11.035   0.723  1.00 62.24           N  
ATOM    106  H   ARG A   7       4.222  17.593   1.375  1.00 11.24           H  
ATOM    107  HA  ARG A   7       3.524  14.834   0.799  1.00 21.51           H  
ATOM    108  HB2 ARG A   7       1.767  15.859   2.374  1.00  4.30           H  
ATOM    109  HB3 ARG A   7       1.299  16.851   1.001  1.00 52.23           H  
ATOM    110  HG2 ARG A   7       0.257  15.157  -0.032  1.00 22.40           H  
ATOM    111  HG3 ARG A   7       1.488  13.980   0.433  1.00 53.12           H  
ATOM    112  HD2 ARG A   7       0.546  13.875   2.682  1.00 23.44           H  
ATOM    113  HD3 ARG A   7      -0.670  15.072   2.237  1.00 53.41           H  
ATOM    114  HE  ARG A   7      -1.869  13.416   1.217  1.00 22.43           H  
ATOM    115 HH11 ARG A   7       1.055  10.681   1.221  1.00 32.12           H  
ATOM    116 HH12 ARG A   7       1.392  12.305   1.723  1.00 40.22           H  
ATOM    117 HH21 ARG A   7      -1.060  10.100   0.557  1.00 73.00           H  
ATOM    118 HH22 ARG A   7      -2.325  11.282   0.555  1.00  3.21           H  
ATOM    119  N   LEU A   8       3.897  15.588  -1.534  1.00 14.23           N  
ATOM    120  CA  LEU A   8       4.012  15.944  -2.945  1.00 23.51           C  
ATOM    121  C   LEU A   8       3.057  15.113  -3.794  1.00  4.12           C  
ATOM    122  O   LEU A   8       2.580  14.055  -3.382  1.00 73.22           O  
ATOM    123  CB  LEU A   8       5.450  15.740  -3.425  1.00 13.44           C  
ATOM    124  CG  LEU A   8       6.346  16.979  -3.401  1.00  2.25           C  
ATOM    125  CD1 LEU A   8       7.271  16.945  -2.193  1.00 33.52           C  
ATOM    126  CD2 LEU A   8       7.153  17.078  -4.688  1.00 22.45           C  
ATOM    127  H   LEU A   8       4.332  14.772  -1.210  1.00 74.44           H  
ATOM    128  HA  LEU A   8       3.751  16.986  -3.045  1.00 31.41           H  
ATOM    129  HB2 LEU A   8       5.906  14.990  -2.799  1.00 23.52           H  
ATOM    130  HB3 LEU A   8       5.408  15.380  -4.443  1.00 45.25           H  
ATOM    131  HG  LEU A   8       5.728  17.863  -3.324  1.00 45.13           H  
ATOM    132 HD11 LEU A   8       6.693  16.736  -1.305  1.00 42.21           H  
ATOM    133 HD12 LEU A   8       7.759  17.902  -2.088  1.00 10.41           H  
ATOM    134 HD13 LEU A   8       8.014  16.175  -2.329  1.00 40.54           H  
ATOM    135 HD21 LEU A   8       7.153  16.121  -5.187  1.00 23.33           H  
ATOM    136 HD22 LEU A   8       8.169  17.363  -4.455  1.00 72.42           H  
ATOM    137 HD23 LEU A   8       6.708  17.821  -5.334  1.00 42.31           H  
ATOM    138  N   PRO A   9       2.772  15.600  -5.011  1.00 64.54           N  
ATOM    139  CA  PRO A   9       1.873  14.916  -5.946  1.00  3.20           C  
ATOM    140  C   PRO A   9       2.478  13.628  -6.497  1.00 13.43           C  
ATOM    141  O   PRO A   9       1.821  12.590  -6.534  1.00 64.21           O  
ATOM    142  CB  PRO A   9       1.684  15.940  -7.069  1.00  3.23           C  
ATOM    143  CG  PRO A   9       2.907  16.789  -7.017  1.00 64.30           C  
ATOM    144  CD  PRO A   9       3.304  16.855  -5.568  1.00 23.32           C  
ATOM    145  HA  PRO A   9       0.918  14.697  -5.492  1.00 74.54           H  
ATOM    146  HB2 PRO A   9       1.599  15.427  -8.017  1.00 73.35           H  
ATOM    147  HB3 PRO A   9       0.793  16.520  -6.887  1.00 31.35           H  
ATOM    148  HG2 PRO A   9       3.694  16.336  -7.601  1.00 54.11           H  
ATOM    149  HG3 PRO A   9       2.683  17.778  -7.389  1.00 24.51           H  
ATOM    150  HD2 PRO A   9       4.379  16.893  -5.472  1.00 42.24           H  
ATOM    151  HD3 PRO A   9       2.851  17.710  -5.091  1.00 31.04           H  
ATOM    152  N   GLY A  10       3.736  13.706  -6.921  1.00 33.12           N  
ATOM    153  CA  GLY A  10       4.409  12.539  -7.463  1.00 74.21           C  
ATOM    154  C   GLY A  10       5.495  12.905  -8.454  1.00 70.21           C  
ATOM    155  O   GLY A  10       5.211  13.197  -9.616  1.00 44.23           O  
ATOM    156  H   GLY A  10       4.211  14.562  -6.866  1.00 24.52           H  
ATOM    157  HA2 GLY A  10       4.850  11.983  -6.649  1.00 13.51           H  
ATOM    158  HA3 GLY A  10       3.679  11.915  -7.958  1.00 52.01           H  
ATOM    159  N   HIS A  11       6.742  12.891  -7.997  1.00 73.21           N  
ATOM    160  CA  HIS A  11       7.875  13.225  -8.852  1.00 21.01           C  
ATOM    161  C   HIS A  11       8.885  12.082  -8.888  1.00 61.31           C  
ATOM    162  O   HIS A  11      10.091  12.304  -8.792  1.00  0.15           O  
ATOM    163  CB  HIS A  11       8.553  14.503  -8.360  1.00 51.41           C  
ATOM    164  CG  HIS A  11       7.760  15.745  -8.631  1.00 10.12           C  
ATOM    165  ND1 HIS A  11       6.700  16.147  -7.844  1.00 63.30           N  
ATOM    166  CD2 HIS A  11       7.876  16.675  -9.606  1.00 34.21           C  
ATOM    167  CE1 HIS A  11       6.200  17.270  -8.325  1.00 74.53           C  
ATOM    168  NE2 HIS A  11       6.896  17.613  -9.394  1.00 63.54           N  
ATOM    169  H   HIS A  11       6.905  12.650  -7.061  1.00 23.24           H  
ATOM    170  HA  HIS A  11       7.500  13.389  -9.850  1.00 63.45           H  
ATOM    171  HB2 HIS A  11       8.707  14.435  -7.294  1.00 11.32           H  
ATOM    172  HB3 HIS A  11       9.510  14.608  -8.851  1.00  1.43           H  
ATOM    173  HD1 HIS A  11       6.365  15.677  -7.052  1.00 11.10           H  
ATOM    174  HD2 HIS A  11       8.606  16.682 -10.404  1.00  0.21           H  
ATOM    175  HE1 HIS A  11       5.364  17.816  -7.914  1.00 74.45           H  
ATOM    176  N   GLN A  12       8.382  10.859  -9.026  1.00 72.25           N  
ATOM    177  CA  GLN A  12       9.240   9.681  -9.073  1.00 52.04           C  
ATOM    178  C   GLN A  12      10.291   9.817 -10.169  1.00 51.42           C  
ATOM    179  O   GLN A  12      11.421   9.354 -10.021  1.00 15.44           O  
ATOM    180  CB  GLN A  12       8.402   8.422  -9.308  1.00 32.44           C  
ATOM    181  CG  GLN A  12       7.421   8.128  -8.185  1.00 31.42           C  
ATOM    182  CD  GLN A  12       6.497   6.969  -8.505  1.00 50.11           C  
ATOM    183  OE1 GLN A  12       6.779   5.822  -8.159  1.00 32.31           O  
ATOM    184  NE2 GLN A  12       5.387   7.264  -9.171  1.00 62.32           N  
ATOM    185  H   GLN A  12       7.411  10.746  -9.097  1.00 52.14           H  
ATOM    186  HA  GLN A  12       9.740   9.598  -8.121  1.00  3.44           H  
ATOM    187  HB2 GLN A  12       7.844   8.541 -10.223  1.00 13.51           H  
ATOM    188  HB3 GLN A  12       9.066   7.577  -9.406  1.00 64.21           H  
ATOM    189  HG2 GLN A  12       7.976   7.888  -7.290  1.00 41.22           H  
ATOM    190  HG3 GLN A  12       6.821   9.009  -8.007  1.00 54.24           H  
ATOM    191 HE21 GLN A  12       5.228   8.201  -9.417  1.00  4.15           H  
ATOM    192 HE22 GLN A  12       4.772   6.534  -9.392  1.00 42.45           H  
ATOM    193  N   LYS A  13       9.911  10.456 -11.271  1.00 62.10           N  
ATOM    194  CA  LYS A  13      10.821  10.654 -12.394  1.00 24.33           C  
ATOM    195  C   LYS A  13      11.946  11.612 -12.019  1.00 35.44           C  
ATOM    196  O   LYS A  13      13.093  11.427 -12.426  1.00  4.02           O  
ATOM    197  CB  LYS A  13      10.057  11.195 -13.605  1.00 14.12           C  
ATOM    198  CG  LYS A  13      10.146  10.300 -14.828  1.00 55.52           C  
ATOM    199  CD  LYS A  13      10.471  11.098 -16.081  1.00  1.43           C  
ATOM    200  CE  LYS A  13       9.253  11.848 -16.597  1.00 34.33           C  
ATOM    201  NZ  LYS A  13       9.549  12.592 -17.851  1.00 75.35           N  
ATOM    202  H   LYS A  13       8.995  10.802 -11.331  1.00  4.24           H  
ATOM    203  HA  LYS A  13      11.248   9.696 -12.646  1.00 51.14           H  
ATOM    204  HB2 LYS A  13       9.017  11.305 -13.339  1.00 70.15           H  
ATOM    205  HB3 LYS A  13      10.459  12.164 -13.863  1.00 42.44           H  
ATOM    206  HG2 LYS A  13      10.922   9.566 -14.672  1.00 43.12           H  
ATOM    207  HG3 LYS A  13       9.198   9.800 -14.967  1.00 42.43           H  
ATOM    208  HD2 LYS A  13      11.248  11.812 -15.850  1.00 53.13           H  
ATOM    209  HD3 LYS A  13      10.818  10.421 -16.849  1.00 62.31           H  
ATOM    210  HE2 LYS A  13       8.463  11.138 -16.788  1.00 25.42           H  
ATOM    211  HE3 LYS A  13       8.930  12.548 -15.839  1.00 24.34           H  
ATOM    212  HZ1 LYS A  13       9.615  11.932 -18.652  1.00 73.10           H  
ATOM    213  HZ2 LYS A  13      10.451  13.100 -17.760  1.00 33.22           H  
ATOM    214  HZ3 LYS A  13       8.794  13.281 -18.045  1.00 14.44           H  
ATOM    215  N   ARG A  14      11.610  12.636 -11.240  1.00  2.32           N  
ATOM    216  CA  ARG A  14      12.595  13.622 -10.810  1.00 65.32           C  
ATOM    217  C   ARG A  14      13.464  13.069  -9.684  1.00 63.04           C  
ATOM    218  O   ARG A  14      14.397  13.746  -9.256  1.00 52.12           O  
ATOM    219  CB  ARG A  14      11.896  14.902 -10.348  1.00 24.51           C  
ATOM    220  CG  ARG A  14      12.790  16.130 -10.380  1.00 13.22           C  
ATOM    221  CD  ARG A  14      12.040  17.377  -9.940  1.00 54.31           C  
ATOM    222  NE  ARG A  14      11.652  18.212 -11.075  1.00 44.54           N  
ATOM    223  CZ  ARG A  14      12.509  18.960 -11.764  1.00 30.42           C  
ATOM    224  NH1 ARG A  14      13.793  18.978 -11.432  1.00 54.01           N  
ATOM    225  NH2 ARG A  14      12.082  19.692 -12.783  1.00 62.24           N  
ATOM    226  H   ARG A  14      10.680  12.730 -10.947  1.00 42.23           H  
ATOM    227  HA  ARG A  14      13.225  13.852 -11.656  1.00 21.45           H  
ATOM    228  HB2 ARG A  14      11.045  15.086 -10.989  1.00  0.55           H  
ATOM    229  HB3 ARG A  14      11.549  14.763  -9.335  1.00 24.50           H  
ATOM    230  HG2 ARG A  14      13.625  15.974  -9.713  1.00 42.54           H  
ATOM    231  HG3 ARG A  14      13.153  16.274 -11.386  1.00 40.21           H  
ATOM    232  HD2 ARG A  14      11.150  17.078  -9.408  1.00 44.04           H  
ATOM    233  HD3 ARG A  14      12.676  17.952  -9.285  1.00 32.40           H  
ATOM    234  HE  ARG A  14      10.709  18.213 -11.337  1.00 72.01           H  
ATOM    235 HH11 ARG A  14      14.435  19.542 -11.952  1.00 45.03           H  
ATOM    236 HH12 ARG A  14      14.119  18.427 -10.665  1.00 61.41           H  
ATOM    237 HH21 ARG A  14      12.725  20.254 -13.301  1.00 11.23           H  
ATOM    238 HH22 ARG A  14      11.114  19.680 -13.036  1.00 32.14           H  
HETATM  239  C   MK8 A  15      15.303  11.003  -8.585  1.00 23.34           C  
HETATM  240  N   MK8 A  15      13.103  11.898  -9.079  1.00 41.03           N  
HETATM  241  O   MK8 A  15      16.284  11.440  -8.034  1.00 54.45           O  
HETATM  242  CA  MK8 A  15      13.894  11.187  -8.036  1.00 43.10           C  
HETATM  243  CB  MK8 A  15      13.343   9.757  -7.706  1.00 30.24           C  
HETATM  244  CD  MK8 A  15      15.188   7.976  -7.291  1.00 74.43           C  
HETATM  245  CE  MK8 A  15      16.063   7.321  -6.244  1.00 35.03           C  
HETATM  246  CG  MK8 A  15      14.149   8.932  -6.655  1.00 23.13           C  
HETATM  247  CB1 MK8 A  15      13.836  12.015  -6.716  1.00 20.31           C  
HETATM  248  H   MK8 A  15      12.284  11.421  -9.419  1.00 51.11           H  
HETATM  249  HB  MK8 A  15      12.312   9.854  -7.355  1.00 52.03           H  
HETATM  250  HBA MK8 A  15      13.306   9.156  -8.612  1.00  4.40           H  
HETATM  251  HD  MK8 A  15      14.658   7.200  -7.847  1.00 23.23           H  
HETATM  252  HDA MK8 A  15      15.804   8.507  -8.006  1.00 62.25           H  
HETATM  253  HE  MK8 A  15      15.532   6.724  -5.507  1.00 42.24           H  
HETATM  254  HG  MK8 A  15      14.648   9.577  -5.931  1.00 62.34           H  
HETATM  255  HGA MK8 A  15      13.445   8.322  -6.085  1.00 11.01           H  
HETATM  256  HB1 MK8 A  15      12.878  11.867  -6.214  1.00 14.03           H  
HETATM  257 HB1A MK8 A  15      14.628  11.738  -6.018  1.00  1.25           H  
HETATM  258 HB1B MK8 A  15      13.922  13.082  -6.899  1.00 13.12           H  
ATOM    259  N   ALA A  16      15.362  10.348  -9.773  1.00 35.11           N  
ATOM    260  CA  ALA A  16      16.582  10.073 -10.521  1.00 30.14           C  
ATOM    261  C   ALA A  16      17.426  11.335 -10.680  1.00 61.22           C  
ATOM    262  O   ALA A  16      18.613  11.344 -10.353  1.00 51.14           O  
ATOM    263  CB  ALA A  16      16.245   9.488 -11.884  1.00 51.25           C  
ATOM    264  H   ALA A  16      14.512   9.982 -10.093  1.00 61.41           H  
ATOM    265  HA  ALA A  16      17.152   9.338  -9.972  1.00 34.12           H  
ATOM    266  HB1 ALA A  16      16.232  10.277 -12.621  1.00 33.21           H  
ATOM    267  HB2 ALA A  16      16.988   8.753 -12.155  1.00 11.41           H  
ATOM    268  HB3 ALA A  16      15.274   9.019 -11.844  1.00 23.41           H  
ATOM    269  N   TYR A  17      16.804  12.395 -11.183  1.00 14.10           N  
ATOM    270  CA  TYR A  17      17.499  13.661 -11.387  1.00 54.21           C  
ATOM    271  C   TYR A  17      17.959  14.251 -10.058  1.00 14.01           C  
ATOM    272  O   TYR A  17      19.076  14.755  -9.942  1.00 42.24           O  
ATOM    273  CB  TYR A  17      16.590  14.655 -12.112  1.00 23.10           C  
ATOM    274  CG  TYR A  17      17.332  15.823 -12.720  1.00 75.21           C  
ATOM    275  CD1 TYR A  17      17.373  16.005 -14.097  1.00 74.10           C  
ATOM    276  CD2 TYR A  17      17.994  16.745 -11.918  1.00 22.40           C  
ATOM    277  CE1 TYR A  17      18.049  17.072 -14.657  1.00  4.23           C  
ATOM    278  CE2 TYR A  17      18.673  17.814 -12.469  1.00 35.41           C  
ATOM    279  CZ  TYR A  17      18.698  17.973 -13.838  1.00 72.13           C  
ATOM    280  OH  TYR A  17      19.374  19.037 -14.391  1.00 61.01           O  
ATOM    281  H   TYR A  17      15.857  12.326 -11.424  1.00 52.25           H  
ATOM    282  HA  TYR A  17      18.367  13.468 -12.002  1.00 72.23           H  
ATOM    283  HB2 TYR A  17      16.070  14.143 -12.907  1.00 24.24           H  
ATOM    284  HB3 TYR A  17      15.868  15.048 -11.411  1.00 42.44           H  
ATOM    285  HD1 TYR A  17      16.864  15.297 -14.735  1.00 13.02           H  
ATOM    286  HD2 TYR A  17      17.971  16.617 -10.845  1.00 12.22           H  
ATOM    287  HE1 TYR A  17      18.070  17.197 -15.728  1.00 44.05           H  
ATOM    288  HE2 TYR A  17      19.180  18.520 -11.828  1.00 35.15           H  
ATOM    289  HH  TYR A  17      20.106  19.282 -13.820  1.00 51.44           H  
ATOM    290  N   SER A  18      17.089  14.184  -9.056  1.00 74.10           N  
ATOM    291  CA  SER A  18      17.403  14.715  -7.734  1.00 30.21           C  
ATOM    292  C   SER A  18      18.610  14.001  -7.135  1.00 23.21           C  
ATOM    293  O   SER A  18      19.341  14.606  -6.353  1.00 20.02           O  
ATOM    294  CB  SER A  18      16.197  14.570  -6.804  1.00 21.50           C  
ATOM    295  OG  SER A  18      16.238  15.530  -5.762  1.00 22.21           O  
ATOM    296  H   SER A  18      16.213  13.772  -9.210  1.00  3.03           H  
ATOM    297  HA  SER A  18      17.637  15.763  -7.845  1.00 30.22           H  
ATOM    298  HB2 SER A  18      15.289  14.710  -7.371  1.00 10.13           H  
ATOM    299  HB3 SER A  18      16.199  13.582  -6.367  1.00 63.01           H  
ATOM    300  HG  SER A  18      16.209  15.084  -4.913  1.00 64.44           H  
HETATM  301  C   MK8 A  19      21.177  12.376  -7.621  1.00 63.44           C  
HETATM  302  N   MK8 A  19      18.747  12.664  -7.334  1.00 31.32           N  
HETATM  303  O   MK8 A  19      22.268  12.406  -7.089  1.00 44.34           O  
HETATM  304  CA  MK8 A  19      19.912  11.841  -6.919  1.00 42.31           C  
HETATM  305  CB  MK8 A  19      19.716  10.340  -7.320  1.00 54.33           C  
HETATM  306  CD  MK8 A  19      18.343   8.171  -7.054  1.00  4.33           C  
HETATM  307  CE  MK8 A  19      17.396   7.413  -6.140  1.00 54.54           C  
HETATM  308  CG  MK8 A  19      18.644   9.575  -6.491  1.00 53.13           C  
HETATM  309  CB1 MK8 A  19      20.090  11.876  -5.375  1.00 13.42           C  
HETATM  310  H   MK8 A  19      18.086  12.217  -7.948  1.00 21.51           H  
HETATM  311  HB  MK8 A  19      19.467  10.270  -8.376  1.00 11.53           H  
HETATM  312  HBA MK8 A  19      20.668   9.818  -7.203  1.00 62.10           H  
HETATM  313  HD  MK8 A  19      17.951   8.251  -8.068  1.00 63.12           H  
HETATM  314  HDA MK8 A  19      19.278   7.610  -7.130  1.00 52.30           H  
HETATM  315  HE  MK8 A  19      17.881   6.884  -5.326  1.00  4.45           H  
HETATM  316  HG  MK8 A  19      18.998   9.446  -5.465  1.00 75.13           H  
HETATM  317  HGA MK8 A  19      17.718  10.147  -6.441  1.00 43.35           H  
HETATM  318  HB1 MK8 A  19      19.159  11.630  -4.859  1.00 14.12           H  
HETATM  319 HB1A MK8 A  19      20.864  11.177  -5.050  1.00 14.35           H  
HETATM  320 HB1B MK8 A  19      20.372  12.858  -5.031  1.00 51.53           H  
ATOM    321  N   LEU A  20      20.996  12.822  -8.889  1.00 74.41           N  
ATOM    322  CA  LEU A  20      22.011  13.440  -9.736  1.00 60.11           C  
ATOM    323  C   LEU A  20      22.543  14.720  -9.102  1.00 12.14           C  
ATOM    324  O   LEU A  20      23.753  14.903  -8.967  1.00 13.32           O  
ATOM    325  CB  LEU A  20      21.432  13.745 -11.119  1.00 34.34           C  
ATOM    326  CG  LEU A  20      22.390  13.583 -12.299  1.00 31.03           C  
ATOM    327  CD1 LEU A  20      23.664  14.382 -12.066  1.00 63.03           C  
ATOM    328  CD2 LEU A  20      22.715  12.113 -12.523  1.00 53.12           C  
ATOM    329  H   LEU A  20      20.132  12.581  -9.280  1.00 65.32           H  
ATOM    330  HA  LEU A  20      22.825  12.740  -9.843  1.00 22.24           H  
ATOM    331  HB2 LEU A  20      20.594  13.084 -11.279  1.00  3.32           H  
ATOM    332  HB3 LEU A  20      21.084  14.769 -11.112  1.00 40.12           H  
ATOM    333  HG  LEU A  20      21.917  13.962 -13.193  1.00 51.14           H  
ATOM    334 HD11 LEU A  20      24.342  13.808 -11.455  1.00 41.11           H  
ATOM    335 HD12 LEU A  20      23.421  15.306 -11.564  1.00 73.42           H  
ATOM    336 HD13 LEU A  20      24.130  14.600 -13.016  1.00 73.22           H  
ATOM    337 HD21 LEU A  20      21.934  11.504 -12.093  1.00 42.31           H  
ATOM    338 HD22 LEU A  20      23.658  11.876 -12.051  1.00 72.05           H  
ATOM    339 HD23 LEU A  20      22.782  11.918 -13.583  1.00 22.22           H  
ATOM    340  N   GLY A  21      21.632  15.606  -8.710  1.00 63.35           N  
ATOM    341  CA  GLY A  21      22.029  16.857  -8.092  1.00  0.14           C  
ATOM    342  C   GLY A  21      22.810  16.648  -6.810  1.00 52.44           C  
ATOM    343  O   GLY A  21      23.458  17.571  -6.312  1.00 24.31           O  
ATOM    344  H   GLY A  21      20.681  15.406  -8.842  1.00 12.10           H  
ATOM    345  HA2 GLY A  21      22.640  17.412  -8.789  1.00 71.33           H  
ATOM    346  HA3 GLY A  21      21.142  17.432  -7.869  1.00 42.23           H  
ATOM    347  N   LEU A  22      22.752  15.434  -6.275  1.00 20.42           N  
ATOM    348  CA  LEU A  22      23.459  15.106  -5.041  1.00 33.22           C  
ATOM    349  C   LEU A  22      24.811  14.467  -5.342  1.00 62.02           C  
ATOM    350  O   LEU A  22      25.815  14.783  -4.706  1.00 22.41           O  
ATOM    351  CB  LEU A  22      22.615  14.163  -4.181  1.00 75.35           C  
ATOM    352  CG  LEU A  22      22.855  14.237  -2.673  1.00 60.35           C  
ATOM    353  CD1 LEU A  22      24.281  13.830  -2.338  1.00 41.32           C  
ATOM    354  CD2 LEU A  22      22.562  15.638  -2.154  1.00  1.23           C  
ATOM    355  H   LEU A  22      22.220  14.740  -6.717  1.00 54.04           H  
ATOM    356  HA  LEU A  22      23.623  16.027  -4.499  1.00 64.31           H  
ATOM    357  HB2 LEU A  22      21.576  14.392  -4.363  1.00 64.30           H  
ATOM    358  HB3 LEU A  22      22.821  13.153  -4.502  1.00 65.52           H  
ATOM    359  HG  LEU A  22      22.185  13.548  -2.175  1.00 50.20           H  
ATOM    360 HD11 LEU A  22      24.644  13.141  -3.086  1.00 61.53           H  
ATOM    361 HD12 LEU A  22      24.301  13.354  -1.370  1.00 64.03           H  
ATOM    362 HD13 LEU A  22      24.910  14.707  -2.320  1.00 12.53           H  
ATOM    363 HD21 LEU A  22      22.141  16.235  -2.950  1.00 30.14           H  
ATOM    364 HD22 LEU A  22      23.479  16.092  -1.808  1.00 61.22           H  
ATOM    365 HD23 LEU A  22      21.858  15.579  -1.337  1.00 11.55           H  
ATOM    366  N   LYS A  23      24.828  13.565  -6.318  1.00 51.02           N  
ATOM    367  CA  LYS A  23      26.055  12.883  -6.707  1.00  1.33           C  
ATOM    368  C   LYS A  23      27.002  13.835  -7.432  1.00  2.22           C  
ATOM    369  O   LYS A  23      28.156  13.496  -7.696  1.00 40.54           O  
ATOM    370  CB  LYS A  23      25.735  11.685  -7.605  1.00  5.43           C  
ATOM    371  CG  LYS A  23      25.591  10.377  -6.844  1.00 74.53           C  
ATOM    372  CD  LYS A  23      25.535   9.187  -7.788  1.00 34.45           C  
ATOM    373  CE  LYS A  23      26.900   8.538  -7.946  1.00 32.44           C  
ATOM    374  NZ  LYS A  23      27.124   7.463  -6.940  1.00 75.04           N  
ATOM    375  H   LYS A  23      23.994  13.355  -6.790  1.00 34.30           H  
ATOM    376  HA  LYS A  23      26.539  12.530  -5.809  1.00 30.12           H  
ATOM    377  HB2 LYS A  23      24.810  11.878  -8.126  1.00 72.03           H  
ATOM    378  HB3 LYS A  23      26.529  11.570  -8.328  1.00 21.21           H  
ATOM    379  HG2 LYS A  23      26.436  10.260  -6.183  1.00 33.21           H  
ATOM    380  HG3 LYS A  23      24.679  10.409  -6.264  1.00 23.41           H  
ATOM    381  HD2 LYS A  23      24.845   8.457  -7.390  1.00 43.51           H  
ATOM    382  HD3 LYS A  23      25.190   9.522  -8.756  1.00 34.33           H  
ATOM    383  HE2 LYS A  23      26.969   8.113  -8.936  1.00 44.51           H  
ATOM    384  HE3 LYS A  23      27.661   9.295  -7.827  1.00 31.12           H  
ATOM    385  HZ1 LYS A  23      28.070   7.560  -6.517  1.00 13.24           H  
ATOM    386  HZ2 LYS A  23      27.055   6.530  -7.393  1.00 32.55           H  
ATOM    387  HZ3 LYS A  23      26.411   7.525  -6.185  1.00 50.13           H  
ATOM    388  N   ASP A  24      26.507  15.026  -7.749  1.00 73.31           N  
ATOM    389  CA  ASP A  24      27.309  16.029  -8.440  1.00 50.04           C  
ATOM    390  C   ASP A  24      28.073  16.895  -7.444  1.00 54.51           C  
ATOM    391  O   ASP A  24      28.953  17.666  -7.826  1.00 41.04           O  
ATOM    392  CB  ASP A  24      26.418  16.907  -9.321  1.00 62.14           C  
ATOM    393  CG  ASP A  24      26.725  16.746 -10.797  1.00  0.34           C  
ATOM    394  OD1 ASP A  24      25.796  16.422 -11.566  1.00 33.12           O  
ATOM    395  OD2 ASP A  24      27.896  16.946 -11.183  1.00 54.04           O  
ATOM    396  H   ASP A  24      25.579  15.237  -7.510  1.00  0.41           H  
ATOM    397  HA  ASP A  24      28.019  15.510  -9.066  1.00 10.54           H  
ATOM    398  HB2 ASP A  24      25.384  16.639  -9.157  1.00  1.32           H  
ATOM    399  HB3 ASP A  24      26.565  17.942  -9.051  1.00 62.35           H  
ATOM    400  N   GLN A  25      27.730  16.762  -6.167  1.00 71.14           N  
ATOM    401  CA  GLN A  25      28.383  17.535  -5.118  1.00 51.30           C  
ATOM    402  C   GLN A  25      29.131  16.619  -4.153  1.00 54.42           C  
ATOM    403  O   GLN A  25      30.088  17.037  -3.500  1.00 71.44           O  
ATOM    404  CB  GLN A  25      27.353  18.368  -4.353  1.00 54.33           C  
ATOM    405  CG  GLN A  25      27.956  19.551  -3.611  1.00 41.13           C  
ATOM    406  CD  GLN A  25      27.051  20.076  -2.515  1.00 22.21           C  
ATOM    407  OE1 GLN A  25      26.415  19.303  -1.796  1.00 75.13           O  
ATOM    408  NE2 GLN A  25      26.986  21.395  -2.380  1.00 54.14           N  
ATOM    409  H   GLN A  25      27.021  16.131  -5.925  1.00 50.33           H  
ATOM    410  HA  GLN A  25      29.092  18.199  -5.586  1.00 40.44           H  
ATOM    411  HB2 GLN A  25      26.621  18.745  -5.051  1.00 44.10           H  
ATOM    412  HB3 GLN A  25      26.858  17.734  -3.631  1.00 52.30           H  
ATOM    413  HG2 GLN A  25      28.891  19.241  -3.167  1.00 51.53           H  
ATOM    414  HG3 GLN A  25      28.140  20.346  -4.318  1.00 53.05           H  
ATOM    415 HE21 GLN A  25      27.519  21.948  -2.990  1.00 15.41           H  
ATOM    416 HE22 GLN A  25      26.409  21.761  -1.681  1.00 35.22           H  
ATOM    417  N   VAL A  26      28.688  15.370  -4.068  1.00 41.44           N  
ATOM    418  CA  VAL A  26      29.316  14.394  -3.184  1.00 54.34           C  
ATOM    419  C   VAL A  26      30.826  14.357  -3.393  1.00  1.15           C  
ATOM    420  O   VAL A  26      31.560  14.111  -2.436  1.00 72.41           O  
ATOM    421  CB  VAL A  26      28.742  12.982  -3.408  1.00 11.43           C  
ATOM    422  CG1 VAL A  26      27.271  12.938  -3.029  1.00 24.32           C  
ATOM    423  CG2 VAL A  26      28.943  12.551  -4.853  1.00 64.12           C  
ATOM    424  H   VAL A  26      27.921  15.095  -4.613  1.00 14.41           H  
ATOM    425  HA  VAL A  26      29.110  14.687  -2.165  1.00 65.20           H  
ATOM    426  HB  VAL A  26      29.278  12.294  -2.772  1.00 21.32           H  
ATOM    427 HG11 VAL A  26      27.151  12.364  -2.121  1.00 45.52           H  
ATOM    428 HG12 VAL A  26      26.909  13.942  -2.870  1.00 60.44           H  
ATOM    429 HG13 VAL A  26      26.708  12.472  -3.824  1.00 51.03           H  
ATOM    430 HG21 VAL A  26      28.238  11.769  -5.095  1.00 62.23           H  
ATOM    431 HG22 VAL A  26      28.781  13.395  -5.508  1.00 71.20           H  
ATOM    432 HG23 VAL A  26      29.948  12.181  -4.984  1.00  3.52           H  
HETATM  433  N   NH2 A  27      31.253  14.598  -4.623  1.00 11.33           N  
HETATM  434  HN1 NH2 A  27      30.596  14.790  -5.351  1.00 71.24           H  
HETATM  435  HN2 NH2 A  27      32.232  14.588  -4.823  1.00 14.41           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      10.681  31.386  -8.922  1.00  4.54           C  
HETATM    2  O   ACE A   1      11.510  31.027  -8.085  1.00 65.32           O  
HETATM    3  CH3 ACE A   1      11.039  31.585 -10.354  1.00 63.12           C  
HETATM    4  H1  ACE A   1      10.459  32.413 -10.761  1.00 74.14           H  
HETATM    5  H2  ACE A   1      12.102  31.812 -10.435  1.00 62.14           H  
HETATM    6  H3  ACE A   1      10.817  30.676 -10.914  1.00  3.40           H  
ATOM      7  N   LYS A   2       9.409  31.625  -8.621  1.00 53.03           N  
ATOM      8  CA  LYS A   2       8.901  31.474  -7.263  1.00 41.01           C  
ATOM      9  C   LYS A   2       7.657  30.592  -7.243  1.00 74.33           C  
ATOM     10  O   LYS A   2       7.662  29.509  -6.658  1.00 42.20           O  
ATOM     11  CB  LYS A   2       8.579  32.844  -6.662  1.00 63.31           C  
ATOM     12  CG  LYS A   2       8.505  32.841  -5.145  1.00 24.11           C  
ATOM     13  CD  LYS A   2       8.684  34.237  -4.575  1.00 73.25           C  
ATOM     14  CE  LYS A   2       7.418  35.067  -4.729  1.00  3.12           C  
ATOM     15  NZ  LYS A   2       6.464  34.835  -3.608  1.00 42.24           N  
ATOM     16  H   LYS A   2       8.796  31.908  -9.333  1.00 34.33           H  
ATOM     17  HA  LYS A   2       9.671  31.002  -6.672  1.00 55.22           H  
ATOM     18  HB2 LYS A   2       9.343  33.544  -6.964  1.00 21.45           H  
ATOM     19  HB3 LYS A   2       7.625  33.176  -7.047  1.00 15.00           H  
ATOM     20  HG2 LYS A   2       7.542  32.459  -4.841  1.00 51.43           H  
ATOM     21  HG3 LYS A   2       9.286  32.200  -4.758  1.00 33.35           H  
ATOM     22  HD2 LYS A   2       8.926  34.161  -3.526  1.00 62.14           H  
ATOM     23  HD3 LYS A   2       9.492  34.730  -5.098  1.00 63.40           H  
ATOM     24  HE2 LYS A   2       7.687  36.112  -4.749  1.00  2.44           H  
ATOM     25  HE3 LYS A   2       6.940  34.801  -5.659  1.00 70.12           H  
ATOM     26  HZ1 LYS A   2       6.856  35.210  -2.721  1.00 51.24           H  
ATOM     27  HZ2 LYS A   2       6.289  33.816  -3.493  1.00 44.11           H  
ATOM     28  HZ3 LYS A   2       5.560  35.310  -3.805  1.00 74.43           H  
ATOM     29  N   ARG A   3       6.592  31.062  -7.886  1.00 13.13           N  
ATOM     30  CA  ARG A   3       5.342  30.316  -7.940  1.00 35.53           C  
ATOM     31  C   ARG A   3       5.050  29.847  -9.363  1.00 54.40           C  
ATOM     32  O   ARG A   3       3.914  29.925  -9.832  1.00 31.41           O  
ATOM     33  CB  ARG A   3       4.185  31.179  -7.430  1.00 51.42           C  
ATOM     34  CG  ARG A   3       4.190  31.371  -5.923  1.00  3.23           C  
ATOM     35  CD  ARG A   3       2.798  31.201  -5.334  1.00 33.41           C  
ATOM     36  NE  ARG A   3       2.574  32.085  -4.194  1.00 23.24           N  
ATOM     37  CZ  ARG A   3       1.367  32.407  -3.741  1.00 24.25           C  
ATOM     38  NH1 ARG A   3       0.283  31.921  -4.327  1.00 64.33           N  
ATOM     39  NH2 ARG A   3       1.244  33.218  -2.697  1.00 62.21           N  
ATOM     40  H   ARG A   3       6.651  31.933  -8.332  1.00 62.45           H  
ATOM     41  HA  ARG A   3       5.443  29.451  -7.302  1.00 70.13           H  
ATOM     42  HB2 ARG A   3       4.244  32.152  -7.895  1.00 54.33           H  
ATOM     43  HB3 ARG A   3       3.254  30.711  -7.707  1.00 71.14           H  
ATOM     44  HG2 ARG A   3       4.849  30.640  -5.476  1.00 32.35           H  
ATOM     45  HG3 ARG A   3       4.547  32.366  -5.697  1.00 20.11           H  
ATOM     46  HD2 ARG A   3       2.068  31.424  -6.099  1.00  1.31           H  
ATOM     47  HD3 ARG A   3       2.681  30.177  -5.013  1.00 53.33           H  
ATOM     48  HE  ARG A   3       3.360  32.456  -3.745  1.00 40.41           H  
ATOM     49 HH11 ARG A   3      -0.625  32.163  -3.982  1.00 74.13           H  
ATOM     50 HH12 ARG A   3       0.372  31.308  -5.112  1.00 54.15           H  
ATOM     51 HH21 ARG A   3       0.336  33.459  -2.357  1.00 55.22           H  
ATOM     52 HH22 ARG A   3       2.059  33.586  -2.251  1.00 62.11           H  
ATOM     53  N   ILE A   4       6.083  29.363 -10.044  1.00 43.14           N  
ATOM     54  CA  ILE A   4       5.937  28.882 -11.412  1.00  3.43           C  
ATOM     55  C   ILE A   4       6.649  27.547 -11.604  1.00 11.14           C  
ATOM     56  O   ILE A   4       7.861  27.502 -11.816  1.00 24.45           O  
ATOM     57  CB  ILE A   4       6.491  29.897 -12.428  1.00 11.34           C  
ATOM     58  CG1 ILE A   4       5.936  31.293 -12.142  1.00 20.34           C  
ATOM     59  CG2 ILE A   4       6.152  29.467 -13.847  1.00 64.23           C  
ATOM     60  CD1 ILE A   4       6.886  32.172 -11.358  1.00 31.24           C  
ATOM     61  H   ILE A   4       6.964  29.327  -9.615  1.00 41.34           H  
ATOM     62  HA  ILE A   4       4.883  28.746 -11.606  1.00 52.44           H  
ATOM     63  HB  ILE A   4       7.568  29.918 -12.333  1.00 24.43           H  
ATOM     64 HG12 ILE A   4       5.723  31.787 -13.076  1.00 31.55           H  
ATOM     65 HG13 ILE A   4       5.023  31.199 -11.572  1.00 12.02           H  
ATOM     66 HG21 ILE A   4       6.030  30.341 -14.468  1.00 60.24           H  
ATOM     67 HG22 ILE A   4       6.951  28.857 -14.239  1.00 52.03           H  
ATOM     68 HG23 ILE A   4       5.233  28.898 -13.840  1.00 55.33           H  
ATOM     69 HD11 ILE A   4       7.365  32.871 -12.028  1.00 35.12           H  
ATOM     70 HD12 ILE A   4       6.336  32.715 -10.604  1.00  4.00           H  
ATOM     71 HD13 ILE A   4       7.636  31.558 -10.883  1.00 55.35           H  
ATOM     72  N   GLY A   5       5.888  26.460 -11.530  1.00 73.03           N  
ATOM     73  CA  GLY A   5       6.463  25.138 -11.699  1.00 42.03           C  
ATOM     74  C   GLY A   5       6.022  24.171 -10.620  1.00 23.32           C  
ATOM     75  O   GLY A   5       5.326  24.554  -9.679  1.00 12.05           O  
ATOM     76  H   GLY A   5       4.928  26.556 -11.360  1.00 24.23           H  
ATOM     77  HA2 GLY A   5       6.164  24.749 -12.661  1.00 43.55           H  
ATOM     78  HA3 GLY A   5       7.540  25.220 -11.676  1.00 23.24           H  
ATOM     79  N   VAL A   6       6.425  22.912 -10.755  1.00 23.25           N  
ATOM     80  CA  VAL A   6       6.066  21.886  -9.783  1.00  2.21           C  
ATOM     81  C   VAL A   6       4.556  21.679  -9.733  1.00 45.10           C  
ATOM     82  O   VAL A   6       3.867  22.264  -8.897  1.00 45.41           O  
ATOM     83  CB  VAL A   6       6.571  22.248  -8.372  1.00 62.35           C  
ATOM     84  CG1 VAL A   6       6.355  21.087  -7.414  1.00  1.33           C  
ATOM     85  CG2 VAL A   6       8.037  22.649  -8.418  1.00 13.02           C  
ATOM     86  H   VAL A   6       6.977  22.667 -11.525  1.00 43.14           H  
ATOM     87  HA  VAL A   6       6.538  20.960 -10.082  1.00 73.54           H  
ATOM     88  HB  VAL A   6       5.999  23.092  -8.014  1.00 61.50           H  
ATOM     89 HG11 VAL A   6       5.299  20.885  -7.323  1.00 24.05           H  
ATOM     90 HG12 VAL A   6       6.859  20.209  -7.793  1.00 50.51           H  
ATOM     91 HG13 VAL A   6       6.757  21.342  -6.444  1.00 45.14           H  
ATOM     92 HG21 VAL A   6       8.124  23.713  -8.253  1.00 63.30           H  
ATOM     93 HG22 VAL A   6       8.579  22.120  -7.648  1.00 22.13           H  
ATOM     94 HG23 VAL A   6       8.448  22.400  -9.383  1.00 52.31           H  
ATOM     95  N   ARG A   7       4.050  20.843 -10.633  1.00 43.32           N  
ATOM     96  CA  ARG A   7       2.622  20.559 -10.692  1.00 62.20           C  
ATOM     97  C   ARG A   7       2.333  19.421 -11.668  1.00 23.13           C  
ATOM     98  O   ARG A   7       1.297  19.406 -12.333  1.00 12.13           O  
ATOM     99  CB  ARG A   7       1.848  21.810 -11.111  1.00 13.02           C  
ATOM    100  CG  ARG A   7       0.521  21.977 -10.390  1.00  4.41           C  
ATOM    101  CD  ARG A   7      -0.175  23.266 -10.794  1.00 63.50           C  
ATOM    102  NE  ARG A   7      -1.277  23.598  -9.895  1.00 24.34           N  
ATOM    103  CZ  ARG A   7      -1.796  24.817  -9.786  1.00 40.53           C  
ATOM    104  NH1 ARG A   7      -1.315  25.813 -10.515  1.00 42.04           N  
ATOM    105  NH2 ARG A   7      -2.798  25.040  -8.945  1.00 52.41           N  
ATOM    106  H   ARG A   7       4.651  20.406 -11.272  1.00 33.43           H  
ATOM    107  HA  ARG A   7       2.300  20.261  -9.705  1.00 15.35           H  
ATOM    108  HB2 ARG A   7       2.455  22.680 -10.906  1.00 15.12           H  
ATOM    109  HB3 ARG A   7       1.652  21.759 -12.171  1.00 74.45           H  
ATOM    110  HG2 ARG A   7      -0.119  21.143 -10.635  1.00 65.12           H  
ATOM    111  HG3 ARG A   7       0.700  21.993  -9.324  1.00 44.44           H  
ATOM    112  HD2 ARG A   7       0.544  24.071 -10.775  1.00 44.44           H  
ATOM    113  HD3 ARG A   7      -0.562  23.152 -11.794  1.00 53.24           H  
ATOM    114  HE  ARG A   7      -1.649  22.877  -9.346  1.00 43.11           H  
ATOM    115 HH11 ARG A   7      -1.708  26.729 -10.434  1.00 35.13           H  
ATOM    116 HH12 ARG A   7      -0.560  25.648 -11.150  1.00 51.13           H  
ATOM    117 HH21 ARG A   7      -3.187  25.957  -8.864  1.00 74.54           H  
ATOM    118 HH22 ARG A   7      -3.164  24.292  -8.394  1.00 45.11           H  
ATOM    119  N   LEU A   8       3.256  18.468 -11.745  1.00 60.33           N  
ATOM    120  CA  LEU A   8       3.102  17.326 -12.639  1.00  3.44           C  
ATOM    121  C   LEU A   8       2.921  16.035 -11.845  1.00 52.34           C  
ATOM    122  O   LEU A   8       3.379  15.906 -10.709  1.00 55.22           O  
ATOM    123  CB  LEU A   8       4.318  17.205 -13.558  1.00 41.35           C  
ATOM    124  CG  LEU A   8       4.616  18.418 -14.441  1.00 65.10           C  
ATOM    125  CD1 LEU A   8       5.398  19.465 -13.665  1.00  2.41           C  
ATOM    126  CD2 LEU A   8       5.378  17.995 -15.688  1.00 73.11           C  
ATOM    127  H   LEU A   8       4.060  18.535 -11.190  1.00  1.55           H  
ATOM    128  HA  LEU A   8       2.220  17.491 -13.240  1.00 54.42           H  
ATOM    129  HB2 LEU A   8       5.184  17.027 -12.940  1.00 10.41           H  
ATOM    130  HB3 LEU A   8       4.159  16.354 -14.206  1.00  1.03           H  
ATOM    131  HG  LEU A   8       3.682  18.864 -14.754  1.00 30.31           H  
ATOM    132 HD11 LEU A   8       6.215  19.826 -14.270  1.00 30.34           H  
ATOM    133 HD12 LEU A   8       5.789  19.024 -12.759  1.00  2.31           H  
ATOM    134 HD13 LEU A   8       4.745  20.287 -13.411  1.00 14.44           H  
ATOM    135 HD21 LEU A   8       5.822  18.866 -16.150  1.00 62.31           H  
ATOM    136 HD22 LEU A   8       4.698  17.527 -16.385  1.00 53.21           H  
ATOM    137 HD23 LEU A   8       6.155  17.297 -15.418  1.00 23.15           H  
ATOM    138  N   PRO A   9       2.239  15.055 -12.457  1.00 20.10           N  
ATOM    139  CA  PRO A   9       1.983  13.756 -11.828  1.00 35.25           C  
ATOM    140  C   PRO A   9       3.250  12.921 -11.688  1.00 50.41           C  
ATOM    141  O   PRO A   9       3.317  12.009 -10.865  1.00 61.23           O  
ATOM    142  CB  PRO A   9       1.002  13.083 -12.789  1.00 74.24           C  
ATOM    143  CG  PRO A   9       1.265  13.722 -14.110  1.00  1.23           C  
ATOM    144  CD  PRO A   9       1.664  15.141 -13.811  1.00  2.43           C  
ATOM    145  HA  PRO A   9       1.520  13.870 -10.859  1.00 64.44           H  
ATOM    146  HB2 PRO A   9       1.194  12.020 -12.819  1.00 30.10           H  
ATOM    147  HB3 PRO A   9      -0.011  13.262 -12.461  1.00 15.25           H  
ATOM    148  HG2 PRO A   9       2.068  13.204 -14.613  1.00 31.44           H  
ATOM    149  HG3 PRO A   9       0.370  13.704 -14.712  1.00 60.35           H  
ATOM    150  HD2 PRO A   9       2.402  15.483 -14.522  1.00  2.42           H  
ATOM    151  HD3 PRO A   9       0.799  15.786 -13.821  1.00 64.45           H  
ATOM    152  N   GLY A  10       4.255  13.236 -12.501  1.00 33.34           N  
ATOM    153  CA  GLY A  10       5.507  12.505 -12.451  1.00 10.23           C  
ATOM    154  C   GLY A  10       6.395  12.952 -11.307  1.00 42.11           C  
ATOM    155  O   GLY A  10       6.906  14.073 -11.309  1.00 52.21           O  
ATOM    156  H   GLY A  10       4.144  13.973 -13.138  1.00  1.23           H  
ATOM    157  HA2 GLY A  10       5.293  11.454 -12.337  1.00 62.22           H  
ATOM    158  HA3 GLY A  10       6.035  12.656 -13.381  1.00  0.31           H  
ATOM    159  N   HIS A  11       6.580  12.076 -10.324  1.00 42.44           N  
ATOM    160  CA  HIS A  11       7.411  12.386  -9.167  1.00 71.30           C  
ATOM    161  C   HIS A  11       8.658  11.507  -9.143  1.00 50.31           C  
ATOM    162  O   HIS A  11       9.692  11.898  -8.604  1.00  4.31           O  
ATOM    163  CB  HIS A  11       6.615  12.199  -7.877  1.00 31.04           C  
ATOM    164  CG  HIS A  11       5.454  13.136  -7.747  1.00 52.53           C  
ATOM    165  ND1 HIS A  11       4.560  13.371  -8.770  1.00 42.35           N  
ATOM    166  CD2 HIS A  11       5.042  13.899  -6.707  1.00 43.13           C  
ATOM    167  CE1 HIS A  11       3.648  14.238  -8.366  1.00  4.23           C  
ATOM    168  NE2 HIS A  11       3.917  14.573  -7.117  1.00 42.44           N  
ATOM    169  H   HIS A  11       6.146  11.199 -10.380  1.00 52.22           H  
ATOM    170  HA  HIS A  11       7.717  13.419  -9.246  1.00 42.04           H  
ATOM    171  HB2 HIS A  11       6.232  11.190  -7.840  1.00  1.25           H  
ATOM    172  HB3 HIS A  11       7.268  12.362  -7.031  1.00 51.41           H  
ATOM    173  HD1 HIS A  11       4.589  12.964  -9.661  1.00 53.30           H  
ATOM    174  HD2 HIS A  11       5.509  13.964  -5.735  1.00  1.31           H  
ATOM    175  HE1 HIS A  11       2.823  14.609  -8.954  1.00 40.11           H  
ATOM    176  N   GLN A  12       8.550  10.318  -9.729  1.00 73.41           N  
ATOM    177  CA  GLN A  12       9.668   9.384  -9.771  1.00 44.33           C  
ATOM    178  C   GLN A  12      10.719   9.839 -10.778  1.00 15.43           C  
ATOM    179  O   GLN A  12      11.904   9.535 -10.636  1.00 23.34           O  
ATOM    180  CB  GLN A  12       9.174   7.982 -10.131  1.00 41.13           C  
ATOM    181  CG  GLN A  12       8.681   7.858 -11.563  1.00 75.11           C  
ATOM    182  CD  GLN A  12       8.229   6.453 -11.906  1.00 60.23           C  
ATOM    183  OE1 GLN A  12       7.041   6.137 -11.840  1.00 72.23           O  
ATOM    184  NE2 GLN A  12       9.177   5.599 -12.277  1.00 13.04           N  
ATOM    185  H   GLN A  12       7.698  10.064 -10.141  1.00  2.34           H  
ATOM    186  HA  GLN A  12      10.114   9.357  -8.790  1.00  3.51           H  
ATOM    187  HB2 GLN A  12       9.984   7.280  -9.991  1.00 11.42           H  
ATOM    188  HB3 GLN A  12       8.361   7.718  -9.470  1.00 51.40           H  
ATOM    189  HG2 GLN A  12       7.848   8.532 -11.703  1.00 71.14           H  
ATOM    190  HG3 GLN A  12       9.483   8.136 -12.233  1.00 21.45           H  
ATOM    191 HE21 GLN A  12      10.103   5.920 -12.307  1.00 31.33           H  
ATOM    192 HE22 GLN A  12       8.913   4.684 -12.504  1.00 13.31           H  
ATOM    193  N   LYS A  13      10.279  10.569 -11.797  1.00 21.03           N  
ATOM    194  CA  LYS A  13      11.181  11.069 -12.827  1.00 71.30           C  
ATOM    195  C   LYS A  13      12.178  12.065 -12.242  1.00 53.04           C  
ATOM    196  O   LYS A  13      13.287  12.221 -12.755  1.00 34.45           O  
ATOM    197  CB  LYS A  13      10.386  11.731 -13.954  1.00 51.23           C  
ATOM    198  CG  LYS A  13       9.727  10.739 -14.898  1.00 44.14           C  
ATOM    199  CD  LYS A  13      10.720  10.183 -15.906  1.00  3.01           C  
ATOM    200  CE  LYS A  13      10.560   8.680 -16.076  1.00 73.23           C  
ATOM    201  NZ  LYS A  13      11.528   7.921 -15.239  1.00  1.50           N  
ATOM    202  H   LYS A  13       9.323  10.780 -11.855  1.00 72.33           H  
ATOM    203  HA  LYS A  13      11.726  10.227 -13.228  1.00 54.02           H  
ATOM    204  HB2 LYS A  13       9.615  12.348 -13.520  1.00 70.44           H  
ATOM    205  HB3 LYS A  13      11.053  12.355 -14.531  1.00 64.14           H  
ATOM    206  HG2 LYS A  13       9.323   9.919 -14.319  1.00 35.22           H  
ATOM    207  HG3 LYS A  13       8.928  11.237 -15.428  1.00 43.43           H  
ATOM    208  HD2 LYS A  13      10.556  10.662 -16.859  1.00 34.31           H  
ATOM    209  HD3 LYS A  13      11.723  10.393 -15.563  1.00  0.30           H  
ATOM    210  HE2 LYS A  13       9.557   8.404 -15.791  1.00 32.40           H  
ATOM    211  HE3 LYS A  13      10.721   8.431 -17.114  1.00 41.13           H  
ATOM    212  HZ1 LYS A  13      11.163   7.824 -14.269  1.00 51.14           H  
ATOM    213  HZ2 LYS A  13      12.440   8.420 -15.206  1.00 24.33           H  
ATOM    214  HZ3 LYS A  13      11.679   6.972 -15.638  1.00 22.44           H  
ATOM    215  N   ARG A  14      11.778  12.735 -11.167  1.00 43.01           N  
ATOM    216  CA  ARG A  14      12.636  13.714 -10.513  1.00 35.20           C  
ATOM    217  C   ARG A  14      13.468  13.061  -9.415  1.00  3.44           C  
ATOM    218  O   ARG A  14      14.405  13.683  -8.919  1.00 31.45           O  
ATOM    219  CB  ARG A  14      11.794  14.849  -9.923  1.00 51.24           C  
ATOM    220  CG  ARG A  14      12.516  16.185  -9.884  1.00  0.32           C  
ATOM    221  CD  ARG A  14      11.645  17.271  -9.270  1.00 42.42           C  
ATOM    222  NE  ARG A  14      11.784  18.544  -9.971  1.00 32.20           N  
ATOM    223  CZ  ARG A  14      12.813  19.367  -9.806  1.00  3.34           C  
ATOM    224  NH1 ARG A  14      13.790  19.050  -8.966  1.00 22.41           N  
ATOM    225  NH2 ARG A  14      12.868  20.508 -10.478  1.00 75.14           N  
ATOM    226  H   ARG A  14      10.882  12.567 -10.805  1.00 62.35           H  
ATOM    227  HA  ARG A  14      13.301  14.122 -11.258  1.00  1.34           H  
ATOM    228  HB2 ARG A  14      10.900  14.964 -10.520  1.00 12.03           H  
ATOM    229  HB3 ARG A  14      11.512  14.585  -8.916  1.00 31.25           H  
ATOM    230  HG2 ARG A  14      13.414  16.081  -9.291  1.00 62.11           H  
ATOM    231  HG3 ARG A  14      12.780  16.473 -10.890  1.00 70.04           H  
ATOM    232  HD2 ARG A  14      10.615  16.955  -9.317  1.00 72.43           H  
ATOM    233  HD3 ARG A  14      11.935  17.404  -8.239  1.00 34.25           H  
ATOM    234  HE  ARG A  14      11.073  18.798 -10.597  1.00  5.41           H  
ATOM    235 HH11 ARG A  14      14.564  19.672  -8.843  1.00  2.41           H  
ATOM    236 HH12 ARG A  14      13.753  18.192  -8.457  1.00 63.02           H  
ATOM    237 HH21 ARG A  14      13.642  21.127 -10.353  1.00  1.44           H  
ATOM    238 HH22 ARG A  14      12.134  20.750 -11.113  1.00 65.53           H  
HETATM  239  C   MK8 A  15      15.261  10.878  -8.423  1.00 21.10           C  
HETATM  240  N   MK8 A  15      13.086  11.850  -8.899  1.00 54.30           N  
HETATM  241  O   MK8 A  15      16.246  11.370  -7.917  1.00 32.34           O  
HETATM  242  CA  MK8 A  15      13.849  11.077  -7.865  1.00  2.03           C  
HETATM  243  CB  MK8 A  15      13.250   9.651  -7.558  1.00 44.04           C  
HETATM  244  CD  MK8 A  15      15.148   8.886  -5.854  1.00  4.42           C  
HETATM  245  CE  MK8 A  15      16.087   7.751  -5.492  1.00 52.22           C  
HETATM  246  CG  MK8 A  15      14.227   8.534  -7.050  1.00 24.54           C  
HETATM  247  CB1 MK8 A  15      13.799  11.864  -6.516  1.00 11.11           C  
HETATM  248  H   MK8 A  15      12.270  11.406  -9.284  1.00 43.23           H  
HETATM  249  HB  MK8 A  15      12.418   9.734  -6.855  1.00 32.42           H  
HETATM  250  HBA MK8 A  15      12.807   9.253  -8.463  1.00 33.51           H  
HETATM  251  HD  MK8 A  15      15.754   9.759  -6.070  1.00 13.54           H  
HETATM  252  HDA MK8 A  15      14.534   9.136  -4.986  1.00 72.03           H  
HETATM  253  HE  MK8 A  15      15.699   7.054  -4.754  1.00 20.44           H  
HETATM  254  HG  MK8 A  15      13.624   7.667  -6.767  1.00 70.31           H  
HETATM  255  HGA MK8 A  15      14.853   8.192  -7.877  1.00  0.43           H  
HETATM  256  HB1 MK8 A  15      13.849  12.939  -6.654  1.00  2.32           H  
HETATM  257 HB1A MK8 A  15      12.853  11.694  -5.996  1.00 30.21           H  
HETATM  258 HB1B MK8 A  15      14.602  11.585  -5.834  1.00 73.12           H  
ATOM    259  N   ALA A  16      15.324  10.149  -9.570  1.00 52.15           N  
ATOM    260  CA  ALA A  16      16.554   9.859 -10.297  1.00  3.44           C  
ATOM    261  C   ALA A  16      17.361  11.129 -10.538  1.00 14.25           C  
ATOM    262  O   ALA A  16      18.583  11.141 -10.384  1.00 22.41           O  
ATOM    263  CB  ALA A  16      16.239   9.171 -11.617  1.00  3.22           C  
ATOM    264  H   ALA A  16      14.485   9.741  -9.871  1.00  2.24           H  
ATOM    265  HA  ALA A  16      17.144   9.180  -9.696  1.00  5.31           H  
ATOM    266  HB1 ALA A  16      15.169   9.118 -11.747  1.00 71.32           H  
ATOM    267  HB2 ALA A  16      16.675   9.734 -12.428  1.00 33.23           H  
ATOM    268  HB3 ALA A  16      16.651   8.172 -11.608  1.00 74.22           H  
ATOM    269  N   TYR A  17      16.671  12.199 -10.920  1.00 55.30           N  
ATOM    270  CA  TYR A  17      17.324  13.475 -11.187  1.00 55.21           C  
ATOM    271  C   TYR A  17      17.906  14.066  -9.908  1.00 54.40           C  
ATOM    272  O   TYR A  17      19.053  14.517  -9.885  1.00 72.25           O  
ATOM    273  CB  TYR A  17      16.332  14.458 -11.812  1.00 32.32           C  
ATOM    274  CG  TYR A  17      16.994  15.628 -12.503  1.00 75.01           C  
ATOM    275  CD1 TYR A  17      16.900  15.790 -13.880  1.00 51.12           C  
ATOM    276  CD2 TYR A  17      17.714  16.571 -11.780  1.00 41.13           C  
ATOM    277  CE1 TYR A  17      17.504  16.858 -14.517  1.00  4.11           C  
ATOM    278  CE2 TYR A  17      18.320  17.642 -12.408  1.00 53.34           C  
ATOM    279  CZ  TYR A  17      18.211  17.781 -13.776  1.00 42.21           C  
ATOM    280  OH  TYR A  17      18.816  18.845 -14.405  1.00 73.32           O  
ATOM    281  H   TYR A  17      15.699  12.128 -11.026  1.00 60.35           H  
ATOM    282  HA  TYR A  17      18.127  13.296 -11.887  1.00 11.41           H  
ATOM    283  HB2 TYR A  17      15.732  13.938 -12.542  1.00 71.15           H  
ATOM    284  HB3 TYR A  17      15.689  14.851 -11.037  1.00 72.15           H  
ATOM    285  HD1 TYR A  17      16.344  15.066 -14.458  1.00 24.20           H  
ATOM    286  HD2 TYR A  17      17.798  16.458 -10.709  1.00 32.51           H  
ATOM    287  HE1 TYR A  17      17.418  16.968 -15.588  1.00  4.33           H  
ATOM    288  HE2 TYR A  17      18.876  18.366 -11.829  1.00 21.11           H  
ATOM    289  HH  TYR A  17      18.507  18.898 -15.314  1.00 25.31           H  
ATOM    290  N   SER A  18      17.109  14.062  -8.844  1.00  2.44           N  
ATOM    291  CA  SER A  18      17.545  14.601  -7.561  1.00 60.41           C  
ATOM    292  C   SER A  18      18.817  13.909  -7.083  1.00 71.40           C  
ATOM    293  O   SER A  18      19.601  14.520  -6.361  1.00 34.44           O  
ATOM    294  CB  SER A  18      16.439  14.438  -6.515  1.00 75.12           C  
ATOM    295  OG  SER A  18      16.026  15.696  -6.010  1.00 20.11           O  
ATOM    296  H   SER A  18      16.207  13.688  -8.926  1.00 74.31           H  
ATOM    297  HA  SER A  18      17.749  15.652  -7.696  1.00 32.43           H  
ATOM    298  HB2 SER A  18      15.589  13.949  -6.966  1.00 64.11           H  
ATOM    299  HB3 SER A  18      16.808  13.838  -5.696  1.00 54.23           H  
ATOM    300  HG  SER A  18      15.974  15.655  -5.052  1.00 25.21           H  
HETATM  301  C   MK8 A  19      21.313  12.394  -7.791  1.00 70.41           C  
HETATM  302  N   MK8 A  19      18.923  12.578  -7.286  1.00 62.43           N  
HETATM  303  O   MK8 A  19      22.329  12.744  -7.250  1.00 73.21           O  
HETATM  304  CA  MK8 A  19      20.129  11.780  -6.997  1.00 13.34           C  
HETATM  305  CB  MK8 A  19      19.840  10.284  -7.359  1.00 51.01           C  
HETATM  306  CD  MK8 A  19      18.065   8.396  -6.990  1.00  2.41           C  
HETATM  307  CE  MK8 A  19      17.335   7.567  -5.944  1.00 35.34           C  
HETATM  308  CG  MK8 A  19      18.825   9.595  -6.384  1.00 10.44           C  
HETATM  309  CB1 MK8 A  19      20.462  11.799  -5.475  1.00 21.03           C  
HETATM  310  H   MK8 A  19      18.199  12.126  -7.821  1.00  4.14           H  
HETATM  311  HB  MK8 A  19      19.466  10.218  -8.375  1.00 33.04           H  
HETATM  312  HBA MK8 A  19      20.776   9.721  -7.344  1.00 33.30           H  
HETATM  313  HD  MK8 A  19      17.345   8.767  -7.712  1.00 43.11           H  
HETATM  314  HDA MK8 A  19      18.763   7.753  -7.530  1.00 35.20           H  
HETATM  315  HE  MK8 A  19      17.896   6.717  -5.568  1.00  0.10           H  
HETATM  316  HG  MK8 A  19      19.364   9.255  -5.496  1.00  0.10           H  
HETATM  317  HGA MK8 A  19      18.077  10.315  -6.047  1.00 23.14           H  
HETATM  318  HB1 MK8 A  19      20.799  12.775  -5.170  1.00  3.02           H  
HETATM  319 HB1A MK8 A  19      19.593  11.573  -4.854  1.00 31.31           H  
HETATM  320 HB1B MK8 A  19      21.257  11.089  -5.237  1.00 24.11           H  
ATOM    321  N   LEU A  20      21.084  12.787  -9.067  1.00 30.54           N  
ATOM    322  CA  LEU A  20      22.010  13.441  -9.986  1.00 24.13           C  
ATOM    323  C   LEU A  20      22.534  14.745  -9.396  1.00 61.11           C  
ATOM    324  O   LEU A  20      23.742  14.968  -9.332  1.00 44.21           O  
ATOM    325  CB  LEU A  20      21.321  13.713 -11.325  1.00 75.14           C  
ATOM    326  CG  LEU A  20      22.207  13.616 -12.567  1.00  0.52           C  
ATOM    327  CD1 LEU A  20      23.372  14.589 -12.469  1.00  2.02           C  
ATOM    328  CD2 LEU A  20      22.712  12.193 -12.753  1.00 24.05           C  
ATOM    329  H   LEU A  20      20.205  12.506  -9.395  1.00 32.23           H  
ATOM    330  HA  LEU A  20      22.843  12.772 -10.148  1.00 13.13           H  
ATOM    331  HB2 LEU A  20      20.518  12.999 -11.435  1.00 22.01           H  
ATOM    332  HB3 LEU A  20      20.910  14.712 -11.287  1.00 31.43           H  
ATOM    333  HG  LEU A  20      21.625  13.882 -13.439  1.00 62.54           H  
ATOM    334 HD11 LEU A  20      23.003  15.564 -12.192  1.00 13.42           H  
ATOM    335 HD12 LEU A  20      23.872  14.648 -13.424  1.00 73.54           H  
ATOM    336 HD13 LEU A  20      24.069  14.240 -11.721  1.00 22.42           H  
ATOM    337 HD21 LEU A  20      22.806  11.979 -13.807  1.00 13.52           H  
ATOM    338 HD22 LEU A  20      22.011  11.502 -12.307  1.00 23.02           H  
ATOM    339 HD23 LEU A  20      23.675  12.087 -12.277  1.00 63.30           H  
ATOM    340  N   GLY A  21      21.616  15.605  -8.964  1.00  0.31           N  
ATOM    341  CA  GLY A  21      22.006  16.876  -8.383  1.00 65.34           C  
ATOM    342  C   GLY A  21      22.620  16.720  -7.004  1.00 73.45           C  
ATOM    343  O   GLY A  21      23.094  17.692  -6.416  1.00 21.11           O  
ATOM    344  H   GLY A  21      20.666  15.373  -9.040  1.00 54.42           H  
ATOM    345  HA2 GLY A  21      22.723  17.352  -9.034  1.00  4.52           H  
ATOM    346  HA3 GLY A  21      21.132  17.506  -8.305  1.00 72.32           H  
ATOM    347  N   LEU A  22      22.609  15.495  -6.490  1.00 30.20           N  
ATOM    348  CA  LEU A  22      23.167  15.215  -5.171  1.00 61.43           C  
ATOM    349  C   LEU A  22      24.196  14.091  -5.243  1.00 24.50           C  
ATOM    350  O   LEU A  22      24.393  13.353  -4.277  1.00 11.24           O  
ATOM    351  CB  LEU A  22      22.052  14.841  -4.193  1.00 31.25           C  
ATOM    352  CG  LEU A  22      22.023  15.623  -2.879  1.00 70.01           C  
ATOM    353  CD1 LEU A  22      23.284  15.354  -2.071  1.00 52.31           C  
ATOM    354  CD2 LEU A  22      21.867  17.112  -3.146  1.00 51.52           C  
ATOM    355  H   LEU A  22      22.217  14.762  -7.007  1.00  3.10           H  
ATOM    356  HA  LEU A  22      23.657  16.112  -4.821  1.00 14.10           H  
ATOM    357  HB2 LEU A  22      21.108  14.999  -4.691  1.00 43.34           H  
ATOM    358  HB3 LEU A  22      22.160  13.793  -3.954  1.00 12.22           H  
ATOM    359  HG  LEU A  22      21.176  15.295  -2.292  1.00 13.15           H  
ATOM    360 HD11 LEU A  22      23.498  14.296  -2.079  1.00 14.14           H  
ATOM    361 HD12 LEU A  22      23.136  15.683  -1.052  1.00 71.15           H  
ATOM    362 HD13 LEU A  22      24.111  15.895  -2.506  1.00 41.51           H  
ATOM    363 HD21 LEU A  22      21.052  17.500  -2.553  1.00 63.30           H  
ATOM    364 HD22 LEU A  22      21.655  17.269  -4.194  1.00 70.04           H  
ATOM    365 HD23 LEU A  22      22.780  17.623  -2.881  1.00 73.12           H  
ATOM    366  N   LYS A  23      24.847  13.966  -6.394  1.00 22.14           N  
ATOM    367  CA  LYS A  23      25.859  12.934  -6.591  1.00 63.21           C  
ATOM    368  C   LYS A  23      27.081  13.499  -7.308  1.00 65.42           C  
ATOM    369  O   LYS A  23      28.218  13.235  -6.917  1.00 73.42           O  
ATOM    370  CB  LYS A  23      25.276  11.769  -7.396  1.00 54.32           C  
ATOM    371  CG  LYS A  23      24.612  10.708  -6.537  1.00 60.25           C  
ATOM    372  CD  LYS A  23      24.720   9.330  -7.169  1.00 52.34           C  
ATOM    373  CE  LYS A  23      24.648   8.229  -6.122  1.00 54.40           C  
ATOM    374  NZ  LYS A  23      24.208   6.934  -6.708  1.00  4.13           N  
ATOM    375  H   LYS A  23      24.646  14.583  -7.128  1.00 32.33           H  
ATOM    376  HA  LYS A  23      26.160  12.573  -5.620  1.00 21.25           H  
ATOM    377  HB2 LYS A  23      24.542  12.156  -8.087  1.00 73.14           H  
ATOM    378  HB3 LYS A  23      26.072  11.301  -7.957  1.00 15.42           H  
ATOM    379  HG2 LYS A  23      25.093  10.687  -5.570  1.00 32.01           H  
ATOM    380  HG3 LYS A  23      23.567  10.958  -6.417  1.00 31.44           H  
ATOM    381  HD2 LYS A  23      23.906   9.200  -7.868  1.00  2.50           H  
ATOM    382  HD3 LYS A  23      25.662   9.257  -7.693  1.00 13.30           H  
ATOM    383  HE2 LYS A  23      25.628   8.102  -5.685  1.00 72.42           H  
ATOM    384  HE3 LYS A  23      23.949   8.526  -5.355  1.00 64.13           H  
ATOM    385  HZ1 LYS A  23      23.591   6.430  -6.039  1.00 74.32           H  
ATOM    386  HZ2 LYS A  23      25.033   6.335  -6.916  1.00 34.40           H  
ATOM    387  HZ3 LYS A  23      23.681   7.101  -7.590  1.00  3.43           H  
ATOM    388  N   ASP A  24      26.839  14.279  -8.355  1.00 21.33           N  
ATOM    389  CA  ASP A  24      27.920  14.884  -9.124  1.00 14.44           C  
ATOM    390  C   ASP A  24      28.549  16.044  -8.358  1.00 30.04           C  
ATOM    391  O   ASP A  24      29.742  16.315  -8.492  1.00 61.14           O  
ATOM    392  CB  ASP A  24      27.402  15.373 -10.478  1.00  5.41           C  
ATOM    393  CG  ASP A  24      28.485  15.392 -11.538  1.00 63.54           C  
ATOM    394  OD1 ASP A  24      28.348  16.166 -12.510  1.00 41.22           O  
ATOM    395  OD2 ASP A  24      29.468  14.636 -11.398  1.00 11.41           O  
ATOM    396  H   ASP A  24      25.910  14.452  -8.618  1.00 42.31           H  
ATOM    397  HA  ASP A  24      28.673  14.129  -9.288  1.00 42.22           H  
ATOM    398  HB2 ASP A  24      26.610  14.716 -10.810  1.00 23.20           H  
ATOM    399  HB3 ASP A  24      27.012  16.373 -10.366  1.00 32.00           H  
ATOM    400  N   GLN A  25      27.737  16.725  -7.556  1.00 74.33           N  
ATOM    401  CA  GLN A  25      28.212  17.858  -6.769  1.00 50.21           C  
ATOM    402  C   GLN A  25      29.030  17.384  -5.572  1.00 44.35           C  
ATOM    403  O   GLN A  25      30.119  17.894  -5.311  1.00  5.52           O  
ATOM    404  CB  GLN A  25      27.033  18.707  -6.294  1.00  3.45           C  
ATOM    405  CG  GLN A  25      26.375  19.510  -7.403  1.00 61.42           C  
ATOM    406  CD  GLN A  25      27.165  20.750  -7.776  1.00 44.34           C  
ATOM    407  OE1 GLN A  25      28.367  20.832  -7.519  1.00 71.22           O  
ATOM    408  NE2 GLN A  25      26.494  21.718  -8.386  1.00 32.13           N  
ATOM    409  H   GLN A  25      26.796  16.461  -7.492  1.00 22.31           H  
ATOM    410  HA  GLN A  25      28.845  18.459  -7.405  1.00 74.40           H  
ATOM    411  HB2 GLN A  25      26.290  18.057  -5.859  1.00 21.33           H  
ATOM    412  HB3 GLN A  25      27.383  19.397  -5.539  1.00 40.25           H  
ATOM    413  HG2 GLN A  25      26.283  18.884  -8.279  1.00 22.11           H  
ATOM    414  HG3 GLN A  25      25.390  19.814  -7.075  1.00 13.41           H  
ATOM    415 HE21 GLN A  25      25.539  21.583  -8.557  1.00 24.13           H  
ATOM    416 HE22 GLN A  25      26.981  22.531  -8.638  1.00 22.45           H  
ATOM    417  N   VAL A  26      28.495  16.406  -4.849  1.00  4.24           N  
ATOM    418  CA  VAL A  26      29.175  15.862  -3.678  1.00 42.11           C  
ATOM    419  C   VAL A  26      30.523  15.258  -4.057  1.00 43.32           C  
ATOM    420  O   VAL A  26      31.453  15.306  -3.253  1.00 43.02           O  
ATOM    421  CB  VAL A  26      28.321  14.786  -2.981  1.00 74.41           C  
ATOM    422  CG1 VAL A  26      29.011  14.292  -1.719  1.00 65.24           C  
ATOM    423  CG2 VAL A  26      26.936  15.332  -2.663  1.00 45.52           C  
ATOM    424  H   VAL A  26      27.624  16.040  -5.107  1.00 21.03           H  
ATOM    425  HA  VAL A  26      29.338  16.671  -2.980  1.00 53.43           H  
ATOM    426  HB  VAL A  26      28.210  13.951  -3.656  1.00 33.44           H  
ATOM    427 HG11 VAL A  26      28.271  13.904  -1.034  1.00 61.42           H  
ATOM    428 HG12 VAL A  26      29.712  13.510  -1.973  1.00 73.43           H  
ATOM    429 HG13 VAL A  26      29.538  15.111  -1.253  1.00  4.51           H  
ATOM    430 HG21 VAL A  26      27.028  16.186  -2.009  1.00 62.34           H  
ATOM    431 HG22 VAL A  26      26.447  15.630  -3.580  1.00 33.22           H  
ATOM    432 HG23 VAL A  26      26.351  14.566  -2.177  1.00  4.43           H  
HETATM  433  N   NH2 A  27      30.600  14.709  -5.260  1.00  0.11           N  
HETATM  434  HN1 NH2 A  27      29.800  14.706  -5.860  1.00 62.11           H  
HETATM  435  HN2 NH2 A  27      31.457  14.294  -5.567  1.00 34.22           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      17.617  28.645   9.473  1.00 15.12           C  
HETATM    2  O   ACE A   1      18.724  28.145   9.271  1.00 33.32           O  
HETATM    3  CH3 ACE A   1      17.232  29.206  10.799  1.00 34.14           C  
HETATM    4  H1  ACE A   1      17.671  28.601  11.591  1.00 44.32           H  
HETATM    5  H2  ACE A   1      17.598  30.231  10.880  1.00 43.41           H  
HETATM    6  H3  ACE A   1      16.147  29.200  10.894  1.00 73.40           H  
ATOM      7  N   LYS A   2      16.680  28.727   8.534  1.00  3.12           N  
ATOM      8  CA  LYS A   2      16.901  28.224   7.185  1.00  1.44           C  
ATOM      9  C   LYS A   2      17.712  29.220   6.360  1.00  5.22           C  
ATOM     10  O   LYS A   2      17.548  30.432   6.499  1.00 12.32           O  
ATOM     11  CB  LYS A   2      15.565  27.943   6.497  1.00 51.24           C  
ATOM     12  CG  LYS A   2      15.416  26.509   6.016  1.00 22.23           C  
ATOM     13  CD  LYS A   2      13.960  26.076   5.996  1.00 12.21           C  
ATOM     14  CE  LYS A   2      13.694  24.966   7.001  1.00 74.42           C  
ATOM     15  NZ  LYS A   2      12.313  25.038   7.553  1.00 34.22           N  
ATOM     16  H   LYS A   2      15.817  29.136   8.756  1.00 33.51           H  
ATOM     17  HA  LYS A   2      17.458  27.302   7.261  1.00 25.31           H  
ATOM     18  HB2 LYS A   2      14.765  28.153   7.191  1.00 64.03           H  
ATOM     19  HB3 LYS A   2      15.469  28.598   5.642  1.00 64.04           H  
ATOM     20  HG2 LYS A   2      15.818  26.430   5.018  1.00 11.44           H  
ATOM     21  HG3 LYS A   2      15.966  25.859   6.681  1.00  0.45           H  
ATOM     22  HD2 LYS A   2      13.338  26.924   6.238  1.00 22.33           H  
ATOM     23  HD3 LYS A   2      13.715  25.719   5.005  1.00 71.55           H  
ATOM     24  HE2 LYS A   2      13.827  24.014   6.511  1.00 54.22           H  
ATOM     25  HE3 LYS A   2      14.403  25.057   7.812  1.00 43.13           H  
ATOM     26  HZ1 LYS A   2      11.648  25.346   6.815  1.00 54.51           H  
ATOM     27  HZ2 LYS A   2      12.278  25.717   8.340  1.00 63.11           H  
ATOM     28  HZ3 LYS A   2      12.018  24.103   7.900  1.00 22.44           H  
ATOM     29  N   ARG A   3      18.582  28.700   5.502  1.00 42.34           N  
ATOM     30  CA  ARG A   3      19.416  29.544   4.653  1.00  5.24           C  
ATOM     31  C   ARG A   3      18.866  29.599   3.231  1.00 62.22           C  
ATOM     32  O   ARG A   3      19.606  29.434   2.262  1.00 10.55           O  
ATOM     33  CB  ARG A   3      20.854  29.021   4.634  1.00  3.14           C  
ATOM     34  CG  ARG A   3      21.630  29.329   5.906  1.00  1.31           C  
ATOM     35  CD  ARG A   3      23.131  29.236   5.677  1.00  4.13           C  
ATOM     36  NE  ARG A   3      23.817  30.471   6.043  1.00 12.43           N  
ATOM     37  CZ  ARG A   3      24.052  30.839   7.298  1.00 52.52           C  
ATOM     38  NH1 ARG A   3      23.658  30.068   8.302  1.00  1.40           N  
ATOM     39  NH2 ARG A   3      24.684  31.979   7.549  1.00 65.34           N  
ATOM     40  H   ARG A   3      18.667  27.725   5.435  1.00 63.22           H  
ATOM     41  HA  ARG A   3      19.410  30.539   5.068  1.00 72.12           H  
ATOM     42  HB2 ARG A   3      20.834  27.950   4.502  1.00 50.21           H  
ATOM     43  HB3 ARG A   3      21.376  29.469   3.803  1.00 71.30           H  
ATOM     44  HG2 ARG A   3      21.388  30.330   6.230  1.00 32.42           H  
ATOM     45  HG3 ARG A   3      21.345  28.621   6.670  1.00 64.51           H  
ATOM     46  HD2 ARG A   3      23.523  28.426   6.278  1.00 75.15           H  
ATOM     47  HD3 ARG A   3      23.311  29.029   4.634  1.00 41.02           H  
ATOM     48  HE  ARG A   3      24.117  31.055   5.316  1.00 51.01           H  
ATOM     49 HH11 ARG A   3      23.838  30.346   9.246  1.00 71.41           H  
ATOM     50 HH12 ARG A   3      23.183  29.210   8.115  1.00  4.22           H  
ATOM     51 HH21 ARG A   3      24.860  32.253   8.493  1.00 33.34           H  
ATOM     52 HH22 ARG A   3      24.983  32.561   6.794  1.00 72.33           H  
ATOM     53  N   ILE A   4      17.562  29.831   3.116  1.00 24.23           N  
ATOM     54  CA  ILE A   4      16.914  29.908   1.813  1.00 50.32           C  
ATOM     55  C   ILE A   4      17.130  28.627   1.014  1.00 62.20           C  
ATOM     56  O   ILE A   4      18.063  28.528   0.219  1.00 33.42           O  
ATOM     57  CB  ILE A   4      17.435  31.104   0.994  1.00 21.25           C  
ATOM     58  CG1 ILE A   4      17.174  32.414   1.741  1.00 53.22           C  
ATOM     59  CG2 ILE A   4      16.781  31.132  -0.378  1.00 51.44           C  
ATOM     60  CD1 ILE A   4      15.704  32.728   1.916  1.00 13.52           C  
ATOM     61  H   ILE A   4      17.025  29.953   3.926  1.00 12.42           H  
ATOM     62  HA  ILE A   4      15.854  30.044   1.976  1.00 73.41           H  
ATOM     63  HB  ILE A   4      18.498  30.981   0.857  1.00 12.33           H  
ATOM     64 HG12 ILE A   4      17.619  32.355   2.723  1.00 55.42           H  
ATOM     65 HG13 ILE A   4      17.626  33.228   1.193  1.00 21.23           H  
ATOM     66 HG21 ILE A   4      17.288  30.440  -1.033  1.00  0.51           H  
ATOM     67 HG22 ILE A   4      15.743  30.846  -0.289  1.00 44.23           H  
ATOM     68 HG23 ILE A   4      16.844  32.129  -0.788  1.00 52.41           H  
ATOM     69 HD11 ILE A   4      15.475  32.807   2.968  1.00 62.11           H  
ATOM     70 HD12 ILE A   4      15.475  33.662   1.424  1.00 51.11           H  
ATOM     71 HD13 ILE A   4      15.113  31.936   1.478  1.00 13.45           H  
ATOM     72  N   GLY A   5      16.257  27.648   1.230  1.00 64.14           N  
ATOM     73  CA  GLY A   5      16.368  26.386   0.521  1.00 63.32           C  
ATOM     74  C   GLY A   5      15.399  25.342   1.041  1.00  1.30           C  
ATOM     75  O   GLY A   5      15.528  24.875   2.172  1.00 45.05           O  
ATOM     76  H   GLY A   5      15.531  27.782   1.875  1.00 55.44           H  
ATOM     77  HA2 GLY A   5      16.170  26.555  -0.527  1.00 22.14           H  
ATOM     78  HA3 GLY A   5      17.375  26.012   0.632  1.00 44.12           H  
ATOM     79  N   VAL A   6      14.427  24.975   0.213  1.00 71.43           N  
ATOM     80  CA  VAL A   6      13.432  23.980   0.594  1.00 21.13           C  
ATOM     81  C   VAL A   6      12.523  23.632  -0.579  1.00 40.15           C  
ATOM     82  O   VAL A   6      12.022  24.518  -1.274  1.00 24.21           O  
ATOM     83  CB  VAL A   6      12.567  24.474   1.770  1.00 70.12           C  
ATOM     84  CG1 VAL A   6      11.911  25.803   1.429  1.00 35.55           C  
ATOM     85  CG2 VAL A   6      11.519  23.433   2.134  1.00 45.51           C  
ATOM     86  H   VAL A   6      14.377  25.383  -0.677  1.00 31.21           H  
ATOM     87  HA  VAL A   6      13.954  23.089   0.909  1.00  2.33           H  
ATOM     88  HB  VAL A   6      13.210  24.622   2.625  1.00 72.33           H  
ATOM     89 HG11 VAL A   6      12.285  26.155   0.479  1.00 11.32           H  
ATOM     90 HG12 VAL A   6      10.842  25.674   1.372  1.00 50.21           H  
ATOM     91 HG13 VAL A   6      12.147  26.527   2.197  1.00 30.34           H  
ATOM     92 HG21 VAL A   6      11.367  23.436   3.204  1.00 72.33           H  
ATOM     93 HG22 VAL A   6      10.590  23.667   1.637  1.00  1.42           H  
ATOM     94 HG23 VAL A   6      11.859  22.456   1.821  1.00 21.34           H  
ATOM     95  N   ARG A   7      12.315  22.338  -0.796  1.00 43.12           N  
ATOM     96  CA  ARG A   7      11.467  21.872  -1.886  1.00 62.23           C  
ATOM     97  C   ARG A   7      10.708  20.610  -1.486  1.00  3.13           C  
ATOM     98  O   ARG A   7      11.020  19.981  -0.473  1.00  3.41           O  
ATOM     99  CB  ARG A   7      12.308  21.600  -3.135  1.00 31.35           C  
ATOM    100  CG  ARG A   7      12.639  22.851  -3.931  1.00 31.40           C  
ATOM    101  CD  ARG A   7      14.134  23.125  -3.941  1.00 30.43           C  
ATOM    102  NE  ARG A   7      14.473  24.279  -4.770  1.00 21.34           N  
ATOM    103  CZ  ARG A   7      14.349  25.539  -4.363  1.00 44.33           C  
ATOM    104  NH1 ARG A   7      13.896  25.803  -3.145  1.00 24.10           N  
ATOM    105  NH2 ARG A   7      14.677  26.535  -5.175  1.00  3.21           N  
ATOM    106  H   ARG A   7      12.742  21.679  -0.207  1.00 74.33           H  
ATOM    107  HA  ARG A   7      10.752  22.651  -2.108  1.00 31.25           H  
ATOM    108  HB2 ARG A   7      13.236  21.135  -2.834  1.00 62.10           H  
ATOM    109  HB3 ARG A   7      11.767  20.923  -3.777  1.00 61.11           H  
ATOM    110  HG2 ARG A   7      12.301  22.718  -4.948  1.00 74.22           H  
ATOM    111  HG3 ARG A   7      12.129  23.694  -3.487  1.00  2.14           H  
ATOM    112  HD2 ARG A   7      14.459  23.314  -2.929  1.00 33.14           H  
ATOM    113  HD3 ARG A   7      14.644  22.256  -4.328  1.00 72.32           H  
ATOM    114  HE  ARG A   7      14.810  24.107  -5.673  1.00 51.52           H  
ATOM    115 HH11 ARG A   7      13.803  26.752  -2.840  1.00 54.40           H  
ATOM    116 HH12 ARG A   7      13.648  25.055  -2.531  1.00 45.24           H  
ATOM    117 HH21 ARG A   7      14.584  27.482  -4.868  1.00 51.12           H  
ATOM    118 HH22 ARG A   7      15.019  26.339  -6.094  1.00 30.44           H  
ATOM    119  N   LEU A   8       9.712  20.245  -2.284  1.00  2.41           N  
ATOM    120  CA  LEU A   8       8.909  19.058  -2.013  1.00 34.31           C  
ATOM    121  C   LEU A   8       9.754  17.793  -2.116  1.00 51.21           C  
ATOM    122  O   LEU A   8      10.828  17.782  -2.722  1.00 65.54           O  
ATOM    123  CB  LEU A   8       7.732  18.980  -2.988  1.00 54.40           C  
ATOM    124  CG  LEU A   8       6.409  19.563  -2.492  1.00 71.30           C  
ATOM    125  CD1 LEU A   8       6.250  21.001  -2.962  1.00  2.13           C  
ATOM    126  CD2 LEU A   8       5.240  18.713  -2.967  1.00 13.04           C  
ATOM    127  H   LEU A   8       9.511  20.787  -3.076  1.00 43.44           H  
ATOM    128  HA  LEU A   8       8.526  19.140  -1.006  1.00 25.31           H  
ATOM    129  HB2 LEU A   8       8.011  19.511  -3.885  1.00  0.13           H  
ATOM    130  HB3 LEU A   8       7.569  17.938  -3.224  1.00 23.05           H  
ATOM    131  HG  LEU A   8       6.407  19.564  -1.410  1.00 63.44           H  
ATOM    132 HD11 LEU A   8       7.216  21.484  -2.973  1.00 52.34           H  
ATOM    133 HD12 LEU A   8       5.592  21.529  -2.288  1.00 71.30           H  
ATOM    134 HD13 LEU A   8       5.830  21.010  -3.956  1.00 74.45           H  
ATOM    135 HD21 LEU A   8       5.436  17.675  -2.742  1.00 31.22           H  
ATOM    136 HD22 LEU A   8       5.119  18.833  -4.034  1.00 41.10           H  
ATOM    137 HD23 LEU A   8       4.339  19.027  -2.464  1.00 23.42           H  
ATOM    138  N   PRO A   9       9.263  16.700  -1.514  1.00 34.52           N  
ATOM    139  CA  PRO A   9       9.956  15.409  -1.526  1.00 11.10           C  
ATOM    140  C   PRO A   9       9.957  14.766  -2.908  1.00 42.44           C  
ATOM    141  O   PRO A   9       9.106  15.066  -3.744  1.00 43.21           O  
ATOM    142  CB  PRO A   9       9.144  14.563  -0.542  1.00  3.34           C  
ATOM    143  CG  PRO A   9       7.784  15.169  -0.550  1.00 74.15           C  
ATOM    144  CD  PRO A   9       7.991  16.642  -0.774  1.00 74.02           C  
ATOM    145  HA  PRO A   9      10.972  15.501  -1.172  1.00 52.21           H  
ATOM    146  HB2 PRO A   9       9.122  13.535  -0.881  1.00 14.22           H  
ATOM    147  HB3 PRO A   9       9.594  14.613   0.438  1.00 40.21           H  
ATOM    148  HG2 PRO A   9       7.199  14.747  -1.353  1.00 61.11           H  
ATOM    149  HG3 PRO A   9       7.300  14.999   0.399  1.00 11.53           H  
ATOM    150  HD2 PRO A   9       7.182  17.052  -1.363  1.00 44.50           H  
ATOM    151  HD3 PRO A   9       8.070  17.159   0.171  1.00 72.22           H  
ATOM    152  N   GLY A  10      10.920  13.879  -3.142  1.00  1.41           N  
ATOM    153  CA  GLY A  10      11.013  13.207  -4.425  1.00 15.34           C  
ATOM    154  C   GLY A  10      10.061  12.033  -4.535  1.00 64.04           C  
ATOM    155  O   GLY A  10      10.135  11.088  -3.750  1.00 44.32           O  
ATOM    156  H   GLY A  10      11.572  13.679  -2.438  1.00 51.10           H  
ATOM    157  HA2 GLY A  10      10.789  13.914  -5.208  1.00 74.41           H  
ATOM    158  HA3 GLY A  10      12.024  12.848  -4.557  1.00 34.43           H  
ATOM    159  N   HIS A  11       9.161  12.093  -5.512  1.00 53.33           N  
ATOM    160  CA  HIS A  11       8.188  11.028  -5.722  1.00 60.31           C  
ATOM    161  C   HIS A  11       8.669  10.056  -6.795  1.00 73.21           C  
ATOM    162  O   HIS A  11       9.013   8.911  -6.501  1.00 70.41           O  
ATOM    163  CB  HIS A  11       6.833  11.617  -6.120  1.00  4.02           C  
ATOM    164  CG  HIS A  11       6.193  12.428  -5.038  1.00 62.11           C  
ATOM    165  ND1 HIS A  11       6.656  13.669  -4.653  1.00 65.24           N  
ATOM    166  CD2 HIS A  11       5.116  12.172  -4.258  1.00 42.41           C  
ATOM    167  CE1 HIS A  11       5.893  14.140  -3.683  1.00 34.34           C  
ATOM    168  NE2 HIS A  11       4.951  13.251  -3.424  1.00  1.34           N  
ATOM    169  H   HIS A  11       9.152  12.872  -6.106  1.00 20.12           H  
ATOM    170  HA  HIS A  11       8.078  10.491  -4.793  1.00 22.24           H  
ATOM    171  HB2 HIS A  11       6.965  12.255  -6.980  1.00 43.12           H  
ATOM    172  HB3 HIS A  11       6.159  10.811  -6.376  1.00 24.43           H  
ATOM    173  HD1 HIS A  11       7.428  14.134  -5.035  1.00  3.30           H  
ATOM    174  HD2 HIS A  11       4.501  11.284  -4.286  1.00 72.31           H  
ATOM    175  HE1 HIS A  11       6.017  15.090  -3.186  1.00 14.33           H  
ATOM    176  N   GLN A  12       8.690  10.520  -8.041  1.00 70.24           N  
ATOM    177  CA  GLN A  12       9.127   9.690  -9.158  1.00 32.53           C  
ATOM    178  C   GLN A  12       9.612  10.553 -10.319  1.00 62.13           C  
ATOM    179  O   GLN A  12       9.302  11.742 -10.394  1.00 51.21           O  
ATOM    180  CB  GLN A  12       7.987   8.783  -9.623  1.00  2.52           C  
ATOM    181  CG  GLN A  12       6.793   9.539 -10.180  1.00 74.10           C  
ATOM    182  CD  GLN A  12       5.885   8.662 -11.018  1.00 13.43           C  
ATOM    183  OE1 GLN A  12       6.158   8.410 -12.193  1.00 61.24           O  
ATOM    184  NE2 GLN A  12       4.798   8.191 -10.418  1.00 14.32           N  
ATOM    185  H   GLN A  12       8.403  11.441  -8.213  1.00 22.11           H  
ATOM    186  HA  GLN A  12       9.946   9.078  -8.814  1.00 74.31           H  
ATOM    187  HB2 GLN A  12       8.360   8.122 -10.393  1.00 75.24           H  
ATOM    188  HB3 GLN A  12       7.652   8.190  -8.785  1.00 63.03           H  
ATOM    189  HG2 GLN A  12       6.222   9.941  -9.356  1.00 41.52           H  
ATOM    190  HG3 GLN A  12       7.154  10.351 -10.795  1.00 70.21           H  
ATOM    191 HE21 GLN A  12       4.647   8.434  -9.481  1.00 42.12           H  
ATOM    192 HE22 GLN A  12       4.194   7.622 -10.937  1.00 62.43           H  
ATOM    193  N   LYS A  13      10.374   9.945 -11.221  1.00 54.33           N  
ATOM    194  CA  LYS A  13      10.901  10.657 -12.382  1.00 20.51           C  
ATOM    195  C   LYS A  13      12.011  11.620 -11.971  1.00 23.25           C  
ATOM    196  O   LYS A  13      13.179  11.411 -12.298  1.00 73.11           O  
ATOM    197  CB  LYS A  13       9.781  11.424 -13.088  1.00 14.43           C  
ATOM    198  CG  LYS A  13      10.072  11.719 -14.549  1.00 11.31           C  
ATOM    199  CD  LYS A  13       9.126  12.768 -15.107  1.00 23.02           C  
ATOM    200  CE  LYS A  13       9.372  13.009 -16.587  1.00 52.44           C  
ATOM    201  NZ  LYS A  13       8.097  13.092 -17.354  1.00 51.22           N  
ATOM    202  H   LYS A  13      10.585   8.996 -11.107  1.00  2.41           H  
ATOM    203  HA  LYS A  13      11.309   9.926 -13.062  1.00 61.41           H  
ATOM    204  HB2 LYS A  13       8.873  10.842 -13.034  1.00 72.11           H  
ATOM    205  HB3 LYS A  13       9.627  12.364 -12.577  1.00 61.42           H  
ATOM    206  HG2 LYS A  13      11.087  12.080 -14.639  1.00 30.23           H  
ATOM    207  HG3 LYS A  13       9.962  10.807 -15.119  1.00 52.22           H  
ATOM    208  HD2 LYS A  13       8.110  12.432 -14.972  1.00 21.01           H  
ATOM    209  HD3 LYS A  13       9.275  13.695 -14.571  1.00 32.35           H  
ATOM    210  HE2 LYS A  13       9.913  13.934 -16.705  1.00 70.53           H  
ATOM    211  HE3 LYS A  13       9.964  12.194 -16.979  1.00  2.20           H  
ATOM    212  HZ1 LYS A  13       8.071  13.970 -17.911  1.00  3.15           H  
ATOM    213  HZ2 LYS A  13       7.287  13.084 -16.702  1.00 73.14           H  
ATOM    214  HZ3 LYS A  13       8.015  12.282 -18.001  1.00  3.21           H  
ATOM    215  N   ARG A  14      11.637  12.672 -11.250  1.00 31.05           N  
ATOM    216  CA  ARG A  14      12.601  13.665 -10.793  1.00 52.34           C  
ATOM    217  C   ARG A  14      13.466  13.107  -9.667  1.00 32.24           C  
ATOM    218  O   ARG A  14      14.407  13.776  -9.243  1.00 14.22           O  
ATOM    219  CB  ARG A  14      11.880  14.928 -10.320  1.00 33.21           C  
ATOM    220  CG  ARG A  14      12.752  16.172 -10.337  1.00 11.13           C  
ATOM    221  CD  ARG A  14      11.987  17.396  -9.856  1.00  4.44           C  
ATOM    222  NE  ARG A  14      11.097  17.924 -10.885  1.00 53.22           N  
ATOM    223  CZ  ARG A  14      10.222  18.899 -10.671  1.00 25.51           C  
ATOM    224  NH1 ARG A  14      10.119  19.450  -9.467  1.00 42.42           N  
ATOM    225  NH2 ARG A  14       9.444  19.325 -11.657  1.00 14.01           N  
ATOM    226  H   ARG A  14      10.691  12.783 -11.019  1.00  2.44           H  
ATOM    227  HA  ARG A  14      13.239  13.918 -11.629  1.00 62.12           H  
ATOM    228  HB2 ARG A  14      11.027  15.104 -10.960  1.00  1.41           H  
ATOM    229  HB3 ARG A  14      11.534  14.772  -9.308  1.00 60.02           H  
ATOM    230  HG2 ARG A  14      13.602  16.015  -9.688  1.00  3.34           H  
ATOM    231  HG3 ARG A  14      13.095  16.346 -11.346  1.00 60.02           H  
ATOM    232  HD2 ARG A  14      11.401  17.121  -8.992  1.00 20.25           H  
ATOM    233  HD3 ARG A  14      12.697  18.162  -9.580  1.00 52.31           H  
ATOM    234  HE  ARG A  14      11.155  17.531 -11.782  1.00 21.44           H  
ATOM    235 HH11 ARG A  14       9.460  20.184  -9.309  1.00 11.04           H  
ATOM    236 HH12 ARG A  14      10.704  19.130  -8.722  1.00 73.22           H  
ATOM    237 HH21 ARG A  14       8.785  20.058 -11.494  1.00 55.12           H  
ATOM    238 HH22 ARG A  14       9.518  18.913 -12.565  1.00 13.04           H  
HETATM  239  C   MK8 A  15      15.263  11.010  -8.557  1.00 52.22           C  
HETATM  240  N   MK8 A  15      13.069  11.950  -9.067  1.00  3.32           N  
HETATM  241  O   MK8 A  15      16.230  11.480  -8.006  1.00 61.31           O  
HETATM  242  CA  MK8 A  15      13.835  11.186  -8.050  1.00 43.30           C  
HETATM  243  CB  MK8 A  15      13.197   9.769  -7.825  1.00 24.45           C  
HETATM  244  CD  MK8 A  15      15.049   7.956  -7.393  1.00 24.35           C  
HETATM  245  CE  MK8 A  15      15.912   7.342  -6.309  1.00 53.04           C  
HETATM  246  CG  MK8 A  15      13.930   8.850  -6.795  1.00 31.30           C  
HETATM  247  CB1 MK8 A  15      13.778  11.956  -6.703  1.00 51.22           C  
HETATM  248  H   MK8 A  15      12.247  11.503  -9.432  1.00 62.31           H  
HETATM  249  HB  MK8 A  15      12.174   9.913  -7.468  1.00 41.23           H  
HETATM  250  HBA MK8 A  15      13.100   9.236  -8.774  1.00 11.51           H  
HETATM  251  HD  MK8 A  15      14.584   7.159  -7.978  1.00 53.13           H  
HETATM  252  HDA MK8 A  15      15.674   8.516  -8.072  1.00 41.23           H  
HETATM  253  HE  MK8 A  15      15.370   6.757  -5.571  1.00 13.55           H  
HETATM  254  HG  MK8 A  15      14.338   9.432  -5.970  1.00 41.33           H  
HETATM  255  HGA MK8 A  15      13.188   8.184  -6.346  1.00 23.22           H  
HETATM  256  HB1 MK8 A  15      14.525  11.600  -5.991  1.00 24.12           H  
HETATM  257 HB1A MK8 A  15      13.940  13.024  -6.838  1.00 21.45           H  
HETATM  258 HB1B MK8 A  15      12.794  11.832  -6.254  1.00 15.33           H  
ATOM    259  N   ALA A  16      15.343  10.363  -9.741  1.00 31.34           N  
ATOM    260  CA  ALA A  16      16.561  10.073 -10.486  1.00 74.23           C  
ATOM    261  C   ALA A  16      17.409  11.330 -10.661  1.00 52.52           C  
ATOM    262  O   ALA A  16      18.597  11.338 -10.341  1.00 51.41           O  
ATOM    263  CB  ALA A  16      16.219   9.472 -11.841  1.00 14.42           C  
ATOM    264  H   ALA A  16      14.491   9.997 -10.054  1.00 43.45           H  
ATOM    265  HA  ALA A  16      17.129   9.343  -9.929  1.00 32.11           H  
ATOM    266  HB1 ALA A  16      16.978   8.753 -12.117  1.00 74.33           H  
ATOM    267  HB2 ALA A  16      15.261   8.979 -11.785  1.00 62.33           H  
ATOM    268  HB3 ALA A  16      16.179  10.256 -12.583  1.00 12.34           H  
ATOM    269  N   TYR A  17      16.790  12.389 -11.172  1.00 63.42           N  
ATOM    270  CA  TYR A  17      17.488  13.649 -11.392  1.00  0.35           C  
ATOM    271  C   TYR A  17      17.957  14.251 -10.071  1.00 12.14           C  
ATOM    272  O   TYR A  17      19.063  14.782  -9.976  1.00 32.11           O  
ATOM    273  CB  TYR A  17      16.579  14.639 -12.122  1.00 14.31           C  
ATOM    274  CG  TYR A  17      17.322  15.806 -12.733  1.00 51.02           C  
ATOM    275  CD1 TYR A  17      17.369  15.982 -14.110  1.00  3.03           C  
ATOM    276  CD2 TYR A  17      17.976  16.734 -11.931  1.00 52.54           C  
ATOM    277  CE1 TYR A  17      18.047  17.045 -14.672  1.00 53.10           C  
ATOM    278  CE2 TYR A  17      18.656  17.803 -12.485  1.00 23.22           C  
ATOM    279  CZ  TYR A  17      18.688  17.953 -13.856  1.00 72.15           C  
ATOM    280  OH  TYR A  17      19.364  19.016 -14.410  1.00 41.42           O  
ATOM    281  H   TYR A  17      15.842  12.321 -11.407  1.00 64.04           H  
ATOM    282  HA  TYR A  17      18.351  13.446 -12.008  1.00 11.41           H  
ATOM    283  HB2 TYR A  17      16.062  14.124 -12.917  1.00 32.34           H  
ATOM    284  HB3 TYR A  17      15.856  15.035 -11.425  1.00 21.10           H  
ATOM    285  HD1 TYR A  17      16.865  15.269 -14.747  1.00  0.04           H  
ATOM    286  HD2 TYR A  17      17.950  16.612 -10.859  1.00 63.50           H  
ATOM    287  HE1 TYR A  17      18.071  17.165 -15.746  1.00  0.14           H  
ATOM    288  HE2 TYR A  17      19.158  18.513 -11.846  1.00 63.21           H  
ATOM    289  HH  TYR A  17      19.992  18.692 -15.059  1.00  2.44           H  
ATOM    290  N   SER A  18      17.107  14.161  -9.053  1.00 61.04           N  
ATOM    291  CA  SER A  18      17.431  14.700  -7.737  1.00 24.04           C  
ATOM    292  C   SER A  18      18.640  13.985  -7.141  1.00 30.04           C  
ATOM    293  O   SER A  18      19.382  14.595  -6.374  1.00 13.25           O  
ATOM    294  CB  SER A  18      16.231  14.564  -6.798  1.00 64.22           C  
ATOM    295  OG  SER A  18      16.293  15.517  -5.750  1.00 50.24           O  
ATOM    296  H   SER A  18      16.240  13.726  -9.191  1.00 73.24           H  
ATOM    297  HA  SER A  18      17.668  15.746  -7.855  1.00 15.50           H  
ATOM    298  HB2 SER A  18      15.321  14.721  -7.356  1.00 63.32           H  
ATOM    299  HB3 SER A  18      16.225  13.573  -6.368  1.00 22.22           H  
ATOM    300  HG  SER A  18      16.507  16.379  -6.113  1.00 11.10           H  
HETATM  301  C   MK8 A  19      21.182  12.343  -7.624  1.00  5.31           C  
HETATM  302  N   MK8 A  19      18.758  12.647  -7.333  1.00 12.32           N  
HETATM  303  O   MK8 A  19      22.269  12.394  -7.089  1.00 62.32           O  
HETATM  304  CA  MK8 A  19      19.914  11.815  -6.916  1.00 40.31           C  
HETATM  305  CB  MK8 A  19      19.690  10.316  -7.309  1.00 22.40           C  
HETATM  306  CD  MK8 A  19      18.216   8.199  -7.073  1.00 13.41           C  
HETATM  307  CE  MK8 A  19      17.240   7.461  -6.170  1.00 42.11           C  
HETATM  308  CG  MK8 A  19      18.585   9.580  -6.491  1.00 23.11           C  
HETATM  309  CB1 MK8 A  19      20.080  11.861  -5.369  1.00  4.23           C  
HETATM  310  H   MK8 A  19      18.080  12.198  -7.927  1.00 22.11           H  
HETATM  311  HB  MK8 A  19      19.458  10.245  -8.369  1.00 51.52           H  
HETATM  312  HBA MK8 A  19      20.628   9.772  -7.173  1.00 54.05           H  
HETATM  313  HD  MK8 A  19      17.824   8.312  -8.083  1.00 62.33           H  
HETATM  314  HDA MK8 A  19      19.125   7.600  -7.164  1.00 64.04           H  
HETATM  315  HE  MK8 A  19      17.706   6.960  -5.326  1.00 35.32           H  
HETATM  316  HG  MK8 A  19      18.936   9.422  -5.469  1.00 51.31           H  
HETATM  317  HGA MK8 A  19      17.686  10.191  -6.429  1.00  4.55           H  
HETATM  318  HB1 MK8 A  19      20.869  11.181  -5.037  1.00 40.44           H  
HETATM  319 HB1A MK8 A  19      20.328  12.855  -5.021  1.00 12.33           H  
HETATM  320 HB1B MK8 A  19      19.154  11.594  -4.858  1.00 43.13           H  
ATOM    321  N   LEU A  20      21.003  12.800  -8.888  1.00 33.03           N  
ATOM    322  CA  LEU A  20      22.013  13.414  -9.744  1.00 11.32           C  
ATOM    323  C   LEU A  20      22.567  14.684  -9.106  1.00 73.11           C  
ATOM    324  O   LEU A  20      23.779  14.844  -8.966  1.00 65.41           O  
ATOM    325  CB  LEU A  20      21.421  13.736 -11.117  1.00 51.33           C  
ATOM    326  CG  LEU A  20      22.370  13.590 -12.307  1.00 40.13           C  
ATOM    327  CD1 LEU A  20      23.640  14.395 -12.079  1.00 53.22           C  
ATOM    328  CD2 LEU A  20      22.701  12.125 -12.549  1.00 55.23           C  
ATOM    329  H   LEU A  20      20.133  12.568  -9.272  1.00 72.13           H  
ATOM    330  HA  LEU A  20      22.819  12.706  -9.864  1.00 41.31           H  
ATOM    331  HB2 LEU A  20      20.584  13.075 -11.279  1.00 65.22           H  
ATOM    332  HB3 LEU A  20      21.070  14.758 -11.095  1.00 30.05           H  
ATOM    333  HG  LEU A  20      21.886  13.977 -13.194  1.00 45.54           H  
ATOM    334 HD11 LEU A  20      24.024  14.739 -13.028  1.00  3.24           H  
ATOM    335 HD12 LEU A  20      24.378  13.773 -11.596  1.00  1.53           H  
ATOM    336 HD13 LEU A  20      23.420  15.245 -11.450  1.00 60.15           H  
ATOM    337 HD21 LEU A  20      22.886  11.968 -13.602  1.00 75.02           H  
ATOM    338 HD22 LEU A  20      21.870  11.511 -12.235  1.00 74.43           H  
ATOM    339 HD23 LEU A  20      23.581  11.857 -11.985  1.00 13.11           H  
ATOM    340  N   GLY A  21      21.669  15.587  -8.720  1.00  3.25           N  
ATOM    341  CA  GLY A  21      22.088  16.831  -8.100  1.00 65.21           C  
ATOM    342  C   GLY A  21      22.817  16.608  -6.791  1.00 33.41           C  
ATOM    343  O   GLY A  21      23.453  17.523  -6.262  1.00 40.52           O  
ATOM    344  H   GLY A  21      20.715  15.407  -8.857  1.00 45.21           H  
ATOM    345  HA2 GLY A  21      22.739  17.358  -8.779  1.00 44.31           H  
ATOM    346  HA3 GLY A  21      21.213  17.437  -7.913  1.00 33.41           H  
ATOM    347  N   LEU A  22      22.727  15.393  -6.263  1.00 33.41           N  
ATOM    348  CA  LEU A  22      23.382  15.054  -5.004  1.00 14.30           C  
ATOM    349  C   LEU A  22      24.713  14.352  -5.257  1.00 20.22           C  
ATOM    350  O   LEU A  22      25.619  14.398  -4.425  1.00 11.14           O  
ATOM    351  CB  LEU A  22      22.474  14.161  -4.157  1.00 11.43           C  
ATOM    352  CG  LEU A  22      22.894  13.968  -2.699  1.00 13.42           C  
ATOM    353  CD1 LEU A  22      22.214  14.994  -1.807  1.00 11.42           C  
ATOM    354  CD2 LEU A  22      22.570  12.555  -2.235  1.00 34.32           C  
ATOM    355  H   LEU A  22      22.206  14.707  -6.729  1.00  3.33           H  
ATOM    356  HA  LEU A  22      23.571  15.975  -4.470  1.00 44.12           H  
ATOM    357  HB2 LEU A  22      21.487  14.596  -4.161  1.00 53.13           H  
ATOM    358  HB3 LEU A  22      22.440  13.188  -4.625  1.00 74.43           H  
ATOM    359  HG  LEU A  22      23.963  14.110  -2.617  1.00 32.03           H  
ATOM    360 HD11 LEU A  22      22.769  15.095  -0.886  1.00 52.41           H  
ATOM    361 HD12 LEU A  22      21.208  14.670  -1.587  1.00 24.14           H  
ATOM    362 HD13 LEU A  22      22.183  15.947  -2.316  1.00 25.44           H  
ATOM    363 HD21 LEU A  22      21.520  12.358  -2.389  1.00 63.54           H  
ATOM    364 HD22 LEU A  22      22.803  12.460  -1.184  1.00 61.51           H  
ATOM    365 HD23 LEU A  22      23.156  11.847  -2.800  1.00 22.41           H  
ATOM    366  N   LYS A  23      24.825  13.703  -6.411  1.00 74.42           N  
ATOM    367  CA  LYS A  23      26.046  12.994  -6.775  1.00 52.24           C  
ATOM    368  C   LYS A  23      27.038  13.933  -7.453  1.00  4.43           C  
ATOM    369  O   LYS A  23      28.241  13.870  -7.197  1.00 43.04           O  
ATOM    370  CB  LYS A  23      25.721  11.823  -7.704  1.00 42.45           C  
ATOM    371  CG  LYS A  23      26.683  10.655  -7.570  1.00 63.31           C  
ATOM    372  CD  LYS A  23      26.157   9.608  -6.602  1.00 74.33           C  
ATOM    373  CE  LYS A  23      27.285   8.776  -6.014  1.00  1.14           C  
ATOM    374  NZ  LYS A  23      27.755   9.322  -4.710  1.00 64.22           N  
ATOM    375  H   LYS A  23      24.067  13.702  -7.034  1.00 32.21           H  
ATOM    376  HA  LYS A  23      26.489  12.612  -5.869  1.00 52.40           H  
ATOM    377  HB2 LYS A  23      24.724  11.469  -7.483  1.00 43.02           H  
ATOM    378  HB3 LYS A  23      25.751  12.171  -8.728  1.00 22.52           H  
ATOM    379  HG2 LYS A  23      26.817  10.197  -8.538  1.00 51.25           H  
ATOM    380  HG3 LYS A  23      27.632  11.022  -7.208  1.00 23.43           H  
ATOM    381  HD2 LYS A  23      25.633  10.104  -5.798  1.00 45.20           H  
ATOM    382  HD3 LYS A  23      25.475   8.954  -7.128  1.00 31.11           H  
ATOM    383  HE2 LYS A  23      26.931   7.767  -5.865  1.00 14.10           H  
ATOM    384  HE3 LYS A  23      28.110   8.769  -6.709  1.00 53.33           H  
ATOM    385  HZ1 LYS A  23      26.941   9.535  -4.098  1.00 62.11           H  
ATOM    386  HZ2 LYS A  23      28.296  10.194  -4.863  1.00 33.33           H  
ATOM    387  HZ3 LYS A  23      28.363   8.628  -4.230  1.00 61.41           H  
ATOM    388  N   ASP A  24      26.528  14.804  -8.317  1.00 34.52           N  
ATOM    389  CA  ASP A  24      27.370  15.758  -9.030  1.00  4.15           C  
ATOM    390  C   ASP A  24      27.964  16.783  -8.067  1.00 63.24           C  
ATOM    391  O   ASP A  24      29.081  17.259  -8.266  1.00 53.03           O  
ATOM    392  CB  ASP A  24      26.563  16.470 -10.117  1.00  3.45           C  
ATOM    393  CG  ASP A  24      27.425  16.895 -11.290  1.00 13.13           C  
ATOM    394  OD1 ASP A  24      28.315  16.115 -11.688  1.00 20.32           O  
ATOM    395  OD2 ASP A  24      27.209  18.010 -11.811  1.00 31.42           O  
ATOM    396  H   ASP A  24      25.561  14.805  -8.478  1.00 21.41           H  
ATOM    397  HA  ASP A  24      28.176  15.209  -9.492  1.00 64.31           H  
ATOM    398  HB2 ASP A  24      25.797  15.803 -10.482  1.00 42.43           H  
ATOM    399  HB3 ASP A  24      26.100  17.348  -9.695  1.00 41.11           H  
ATOM    400  N   GLN A  25      27.208  17.116  -7.026  1.00 21.44           N  
ATOM    401  CA  GLN A  25      27.660  18.086  -6.034  1.00 41.33           C  
ATOM    402  C   GLN A  25      28.704  17.470  -5.108  1.00 13.33           C  
ATOM    403  O   GLN A  25      29.680  18.122  -4.737  1.00  1.24           O  
ATOM    404  CB  GLN A  25      26.475  18.600  -5.216  1.00 22.33           C  
ATOM    405  CG  GLN A  25      26.657  20.021  -4.708  1.00  1.50           C  
ATOM    406  CD  GLN A  25      27.112  20.072  -3.262  1.00 43.31           C  
ATOM    407  OE1 GLN A  25      26.364  19.715  -2.351  1.00 42.31           O  
ATOM    408  NE2 GLN A  25      28.345  20.514  -3.045  1.00 45.11           N  
ATOM    409  H   GLN A  25      26.327  16.701  -6.922  1.00 13.25           H  
ATOM    410  HA  GLN A  25      28.108  18.914  -6.561  1.00 30.23           H  
ATOM    411  HB2 GLN A  25      25.589  18.571  -5.830  1.00 52.12           H  
ATOM    412  HB3 GLN A  25      26.333  17.952  -4.362  1.00 51.34           H  
ATOM    413  HG2 GLN A  25      27.396  20.516  -5.319  1.00 23.23           H  
ATOM    414  HG3 GLN A  25      25.715  20.543  -4.792  1.00 25.43           H  
ATOM    415 HE21 GLN A  25      28.884  20.782  -3.819  1.00 33.31           H  
ATOM    416 HE22 GLN A  25      28.665  20.558  -2.121  1.00 44.22           H  
ATOM    417  N   VAL A  26      28.492  16.211  -4.738  1.00 72.43           N  
ATOM    418  CA  VAL A  26      29.415  15.507  -3.855  1.00 54.23           C  
ATOM    419  C   VAL A  26      30.078  14.338  -4.574  1.00 61.25           C  
ATOM    420  O   VAL A  26      29.518  13.243  -4.587  1.00 50.12           O  
ATOM    421  CB  VAL A  26      28.698  14.983  -2.597  1.00  1.32           C  
ATOM    422  CG1 VAL A  26      29.674  14.240  -1.698  1.00 11.41           C  
ATOM    423  CG2 VAL A  26      28.035  16.127  -1.847  1.00 20.14           C  
ATOM    424  H   VAL A  26      27.696  15.744  -5.067  1.00 33.31           H  
ATOM    425  HA  VAL A  26      30.178  16.207  -3.546  1.00  4.03           H  
ATOM    426  HB  VAL A  26      27.931  14.290  -2.908  1.00 23.34           H  
ATOM    427 HG11 VAL A  26      30.563  14.838  -1.561  1.00  1.21           H  
ATOM    428 HG12 VAL A  26      29.213  14.056  -0.739  1.00 64.54           H  
ATOM    429 HG13 VAL A  26      29.941  13.299  -2.156  1.00 21.13           H  
ATOM    430 HG21 VAL A  26      27.485  16.743  -2.543  1.00 44.03           H  
ATOM    431 HG22 VAL A  26      27.356  15.729  -1.107  1.00  1.33           H  
ATOM    432 HG23 VAL A  26      28.790  16.724  -1.357  1.00 41.21           H  
HETATM  433  N   NH2 A  27      31.246  14.591  -5.149  1.00 62.52           N  
HETATM  434  HN1 NH2 A  27      31.640  15.508  -5.097  1.00 24.10           H  
HETATM  435  HN2 NH2 A  27      31.730  13.865  -5.636  1.00 20.51           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       7.045  16.916 -17.496  1.00  1.40           C  
HETATM    2  O   ACE A   1       7.544  16.786 -16.377  1.00 71.31           O  
HETATM    3  CH3 ACE A   1       6.410  15.777 -18.215  1.00 62.24           C  
HETATM    4  H1  ACE A   1       7.183  15.105 -18.589  1.00  3.25           H  
HETATM    5  H2  ACE A   1       5.757  15.234 -17.531  1.00 31.02           H  
HETATM    6  H3  ACE A   1       5.822  16.157 -19.051  1.00 52.43           H  
ATOM      7  N   LYS A   2       7.033  18.071 -18.152  1.00 21.32           N  
ATOM      8  CA  LYS A   2       7.615  19.281 -17.582  1.00 32.21           C  
ATOM      9  C   LYS A   2       6.764  19.803 -16.429  1.00 43.24           C  
ATOM     10  O   LYS A   2       5.665  19.307 -16.182  1.00 70.02           O  
ATOM     11  CB  LYS A   2       7.751  20.361 -18.658  1.00 64.10           C  
ATOM     12  CG  LYS A   2       9.052  21.140 -18.577  1.00 60.15           C  
ATOM     13  CD  LYS A   2       9.857  21.017 -19.861  1.00 24.14           C  
ATOM     14  CE  LYS A   2       9.182  21.745 -21.013  1.00 22.15           C  
ATOM     15  NZ  LYS A   2      10.136  22.045 -22.115  1.00 22.23           N  
ATOM     16  H   LYS A   2       6.620  18.112 -19.040  1.00 44.40           H  
ATOM     17  HA  LYS A   2       8.596  19.033 -17.208  1.00  1.32           H  
ATOM     18  HB2 LYS A   2       7.695  19.893 -19.630  1.00  1.42           H  
ATOM     19  HB3 LYS A   2       6.931  21.059 -18.557  1.00  4.32           H  
ATOM     20  HG2 LYS A   2       8.829  22.182 -18.403  1.00 61.33           H  
ATOM     21  HG3 LYS A   2       9.641  20.755 -17.756  1.00 64.23           H  
ATOM     22  HD2 LYS A   2      10.836  21.445 -19.704  1.00 63.11           H  
ATOM     23  HD3 LYS A   2       9.955  19.972 -20.115  1.00 52.12           H  
ATOM     24  HE2 LYS A   2       8.386  21.125 -21.396  1.00 33.42           H  
ATOM     25  HE3 LYS A   2       8.770  22.672 -20.643  1.00 32.34           H  
ATOM     26  HZ1 LYS A   2      10.699  22.888 -21.881  1.00 31.34           H  
ATOM     27  HZ2 LYS A   2       9.619  22.222 -22.999  1.00 65.52           H  
ATOM     28  HZ3 LYS A   2      10.780  21.240 -22.259  1.00 11.25           H  
ATOM     29  N   ARG A   3       7.281  20.806 -15.725  1.00 70.31           N  
ATOM     30  CA  ARG A   3       6.568  21.394 -14.597  1.00 11.12           C  
ATOM     31  C   ARG A   3       5.729  22.587 -15.046  1.00 43.31           C  
ATOM     32  O   ARG A   3       6.173  23.733 -14.973  1.00 44.14           O  
ATOM     33  CB  ARG A   3       7.557  21.831 -13.515  1.00 44.22           C  
ATOM     34  CG  ARG A   3       8.490  20.720 -13.057  1.00 21.43           C  
ATOM     35  CD  ARG A   3       9.614  21.261 -12.190  1.00  1.44           C  
ATOM     36  NE  ARG A   3      10.056  20.287 -11.195  1.00 71.44           N  
ATOM     37  CZ  ARG A   3       9.358  19.979 -10.108  1.00 30.33           C  
ATOM     38  NH1 ARG A   3       8.191  20.567  -9.876  1.00 73.10           N  
ATOM     39  NH2 ARG A   3       9.825  19.083  -9.249  1.00 44.24           N  
ATOM     40  H   ARG A   3       8.161  21.158 -15.970  1.00  2.52           H  
ATOM     41  HA  ARG A   3       5.911  20.640 -14.190  1.00 14.41           H  
ATOM     42  HB2 ARG A   3       8.159  22.641 -13.898  1.00 35.32           H  
ATOM     43  HB3 ARG A   3       7.002  22.179 -12.657  1.00 74.42           H  
ATOM     44  HG2 ARG A   3       7.924  20.000 -12.485  1.00 44.13           H  
ATOM     45  HG3 ARG A   3       8.914  20.240 -13.925  1.00 54.43           H  
ATOM     46  HD2 ARG A   3      10.451  21.516 -12.824  1.00 31.14           H  
ATOM     47  HD3 ARG A   3       9.266  22.147 -11.682  1.00 24.13           H  
ATOM     48  HE  ARG A   3      10.914  19.840 -11.347  1.00 14.25           H  
ATOM     49 HH11 ARG A   3       7.668  20.333  -9.057  1.00 21.53           H  
ATOM     50 HH12 ARG A   3       7.837  21.242 -10.521  1.00 20.05           H  
ATOM     51 HH21 ARG A   3       9.299  18.852  -8.432  1.00  4.31           H  
ATOM     52 HH22 ARG A   3      10.704  18.636  -9.420  1.00 73.52           H  
ATOM     53  N   ILE A   4       4.517  22.308 -15.512  1.00 21.44           N  
ATOM     54  CA  ILE A   4       3.616  23.358 -15.973  1.00 11.41           C  
ATOM     55  C   ILE A   4       2.230  22.799 -16.275  1.00 32.12           C  
ATOM     56  O   ILE A   4       1.217  23.446 -16.012  1.00 13.04           O  
ATOM     57  CB  ILE A   4       4.162  24.056 -17.233  1.00  2.34           C  
ATOM     58  CG1 ILE A   4       3.186  25.132 -17.710  1.00 73.02           C  
ATOM     59  CG2 ILE A   4       4.417  23.037 -18.333  1.00 33.52           C  
ATOM     60  CD1 ILE A   4       3.867  26.349 -18.296  1.00 22.52           C  
ATOM     61  H   ILE A   4       4.219  21.375 -15.546  1.00 15.45           H  
ATOM     62  HA  ILE A   4       3.533  24.094 -15.185  1.00 64.13           H  
ATOM     63  HB  ILE A   4       5.104  24.520 -16.979  1.00 71.20           H  
ATOM     64 HG12 ILE A   4       2.543  24.716 -18.469  1.00  2.20           H  
ATOM     65 HG13 ILE A   4       2.584  25.458 -16.874  1.00  4.12           H  
ATOM     66 HG21 ILE A   4       4.959  22.197 -17.927  1.00 42.43           H  
ATOM     67 HG22 ILE A   4       3.474  22.698 -18.734  1.00  0.23           H  
ATOM     68 HG23 ILE A   4       5.000  23.496 -19.120  1.00 24.23           H  
ATOM     69 HD11 ILE A   4       3.143  27.140 -18.426  1.00 22.14           H  
ATOM     70 HD12 ILE A   4       4.648  26.682 -17.629  1.00 60.11           H  
ATOM     71 HD13 ILE A   4       4.296  26.095 -19.254  1.00 24.21           H  
ATOM     72  N   GLY A   5       2.193  21.591 -16.829  1.00 74.42           N  
ATOM     73  CA  GLY A   5       0.925  20.965 -17.158  1.00 23.21           C  
ATOM     74  C   GLY A   5       0.381  20.127 -16.017  1.00 74.33           C  
ATOM     75  O   GLY A   5       0.857  20.219 -14.887  1.00 23.34           O  
ATOM     76  H   GLY A   5       3.033  21.122 -17.017  1.00 21.51           H  
ATOM     77  HA2 GLY A   5       0.209  21.734 -17.402  1.00 21.34           H  
ATOM     78  HA3 GLY A   5       1.064  20.330 -18.021  1.00 32.13           H  
ATOM     79  N   VAL A   6      -0.624  19.309 -16.314  1.00 43.12           N  
ATOM     80  CA  VAL A   6      -1.236  18.453 -15.305  1.00 24.02           C  
ATOM     81  C   VAL A   6      -0.186  17.607 -14.593  1.00 25.34           C  
ATOM     82  O   VAL A   6       0.971  17.555 -15.009  1.00 33.21           O  
ATOM     83  CB  VAL A   6      -2.294  17.521 -15.926  1.00 20.14           C  
ATOM     84  CG1 VAL A   6      -3.537  18.307 -16.313  1.00 42.12           C  
ATOM     85  CG2 VAL A   6      -1.718  16.791 -17.130  1.00 35.30           C  
ATOM     86  H   VAL A   6      -0.961  19.279 -17.234  1.00  1.03           H  
ATOM     87  HA  VAL A   6      -1.726  19.087 -14.581  1.00 20.44           H  
ATOM     88  HB  VAL A   6      -2.576  16.786 -15.187  1.00 55.45           H  
ATOM     89 HG11 VAL A   6      -3.706  19.090 -15.589  1.00 25.02           H  
ATOM     90 HG12 VAL A   6      -3.398  18.743 -17.292  1.00  5.22           H  
ATOM     91 HG13 VAL A   6      -4.390  17.644 -16.332  1.00 71.33           H  
ATOM     92 HG21 VAL A   6      -1.763  17.434 -17.996  1.00 75.33           H  
ATOM     93 HG22 VAL A   6      -0.689  16.525 -16.934  1.00 61.22           H  
ATOM     94 HG23 VAL A   6      -2.292  15.895 -17.317  1.00 44.42           H  
ATOM     95  N   ARG A   7      -0.597  16.948 -13.515  1.00 61.31           N  
ATOM     96  CA  ARG A   7       0.306  16.105 -12.742  1.00 55.31           C  
ATOM     97  C   ARG A   7       0.292  14.670 -13.263  1.00 34.43           C  
ATOM     98  O   ARG A   7      -0.684  13.943 -13.080  1.00 73.12           O  
ATOM     99  CB  ARG A   7      -0.080  16.126 -11.263  1.00 11.32           C  
ATOM    100  CG  ARG A   7       1.109  16.232 -10.323  1.00  5.01           C  
ATOM    101  CD  ARG A   7       1.250  17.636  -9.759  1.00 33.14           C  
ATOM    102  NE  ARG A   7       2.161  18.457 -10.554  1.00 72.45           N  
ATOM    103  CZ  ARG A   7       2.357  19.753 -10.342  1.00 74.34           C  
ATOM    104  NH1 ARG A   7       1.711  20.373  -9.364  1.00 12.42           N  
ATOM    105  NH2 ARG A   7       3.200  20.431 -11.109  1.00 53.41           N  
ATOM    106  H   ARG A   7      -1.532  17.030 -13.232  1.00 63.43           H  
ATOM    107  HA  ARG A   7       1.305  16.504 -12.849  1.00 72.41           H  
ATOM    108  HB2 ARG A   7      -0.728  16.971 -11.084  1.00 64.41           H  
ATOM    109  HB3 ARG A   7      -0.615  15.217 -11.031  1.00 42.21           H  
ATOM    110  HG2 ARG A   7       0.973  15.539  -9.505  1.00 63.03           H  
ATOM    111  HG3 ARG A   7       2.008  15.977 -10.866  1.00  4.34           H  
ATOM    112  HD2 ARG A   7       0.278  18.104  -9.746  1.00  4.00           H  
ATOM    113  HD3 ARG A   7       1.631  17.568  -8.751  1.00 30.32           H  
ATOM    114  HE  ARG A   7       2.647  18.019 -11.283  1.00 42.10           H  
ATOM    115 HH11 ARG A   7       1.862  21.349  -9.206  1.00 71.32           H  
ATOM    116 HH12 ARG A   7       1.075  19.865  -8.785  1.00 51.21           H  
ATOM    117 HH21 ARG A   7       3.347  21.407 -10.950  1.00 15.54           H  
ATOM    118 HH22 ARG A   7       3.689  19.967 -11.847  1.00 74.03           H  
ATOM    119  N   LEU A   8       1.379  14.272 -13.913  1.00  1.30           N  
ATOM    120  CA  LEU A   8       1.492  12.924 -14.461  1.00 12.44           C  
ATOM    121  C   LEU A   8       1.394  11.877 -13.356  1.00 54.55           C  
ATOM    122  O   LEU A   8       1.643  12.152 -12.182  1.00 75.12           O  
ATOM    123  CB  LEU A   8       2.816  12.767 -15.213  1.00 34.33           C  
ATOM    124  CG  LEU A   8       2.852  13.334 -16.633  1.00 24.15           C  
ATOM    125  CD1 LEU A   8       1.787  12.678 -17.497  1.00 11.12           C  
ATOM    126  CD2 LEU A   8       2.666  14.844 -16.610  1.00  1.35           C  
ATOM    127  H   LEU A   8       2.126  14.897 -14.028  1.00 24.21           H  
ATOM    128  HA  LEU A   8       0.676  12.779 -15.152  1.00 71.21           H  
ATOM    129  HB2 LEU A   8       3.583  13.263 -14.639  1.00 72.24           H  
ATOM    130  HB3 LEU A   8       3.039  11.711 -15.271  1.00 71.33           H  
ATOM    131  HG  LEU A   8       3.816  13.121 -17.074  1.00  2.24           H  
ATOM    132 HD11 LEU A   8       1.902  13.005 -18.520  1.00 23.23           H  
ATOM    133 HD12 LEU A   8       0.808  12.959 -17.137  1.00 64.10           H  
ATOM    134 HD13 LEU A   8       1.894  11.604 -17.447  1.00  5.33           H  
ATOM    135 HD21 LEU A   8       1.690  15.081 -16.214  1.00 40.42           H  
ATOM    136 HD22 LEU A   8       2.752  15.234 -17.614  1.00 62.43           H  
ATOM    137 HD23 LEU A   8       3.426  15.290 -15.983  1.00 55.02           H  
ATOM    138  N   PRO A   9       1.026  10.645 -13.740  1.00  5.25           N  
ATOM    139  CA  PRO A   9       0.890   9.531 -12.797  1.00  3.51           C  
ATOM    140  C   PRO A   9       2.235   9.066 -12.252  1.00  3.33           C  
ATOM    141  O   PRO A   9       2.305   8.442 -11.194  1.00  4.45           O  
ATOM    142  CB  PRO A   9       0.244   8.429 -13.641  1.00 30.22           C  
ATOM    143  CG  PRO A   9       0.637   8.746 -15.043  1.00 13.12           C  
ATOM    144  CD  PRO A   9       0.715  10.246 -15.122  1.00 30.51           C  
ATOM    145  HA  PRO A   9       0.237   9.786 -11.974  1.00 42.42           H  
ATOM    146  HB2 PRO A   9       0.624   7.466 -13.331  1.00 52.23           H  
ATOM    147  HB3 PRO A   9      -0.828   8.457 -13.517  1.00 22.12           H  
ATOM    148  HG2 PRO A   9       1.600   8.310 -15.261  1.00 72.32           H  
ATOM    149  HG3 PRO A   9      -0.110   8.372 -15.727  1.00 10.35           H  
ATOM    150  HD2 PRO A   9       1.500  10.549 -15.797  1.00 63.11           H  
ATOM    151  HD3 PRO A   9      -0.234  10.655 -15.437  1.00 22.34           H  
ATOM    152  N   GLY A  10       3.303   9.371 -12.983  1.00 52.22           N  
ATOM    153  CA  GLY A  10       4.632   8.977 -12.555  1.00 51.25           C  
ATOM    154  C   GLY A  10       5.197   9.894 -11.490  1.00 31.25           C  
ATOM    155  O   GLY A  10       5.518  11.050 -11.764  1.00 34.04           O  
ATOM    156  H   GLY A  10       3.187   9.870 -13.819  1.00 45.14           H  
ATOM    157  HA2 GLY A  10       4.589   7.971 -12.164  1.00  2.31           H  
ATOM    158  HA3 GLY A  10       5.292   8.989 -13.412  1.00 31.40           H  
ATOM    159  N   HIS A  11       5.316   9.381 -10.270  1.00 61.53           N  
ATOM    160  CA  HIS A  11       5.845  10.164  -9.159  1.00 71.31           C  
ATOM    161  C   HIS A  11       7.205   9.634  -8.719  1.00 40.03           C  
ATOM    162  O   HIS A  11       7.505   9.582  -7.527  1.00 34.01           O  
ATOM    163  CB  HIS A  11       4.869  10.140  -7.982  1.00 22.12           C  
ATOM    164  CG  HIS A  11       3.550  10.781  -8.284  1.00 12.05           C  
ATOM    165  ND1 HIS A  11       2.850  10.550  -9.448  1.00 71.22           N  
ATOM    166  CD2 HIS A  11       2.802  11.650  -7.563  1.00 71.51           C  
ATOM    167  CE1 HIS A  11       1.729  11.250  -9.432  1.00 74.22           C  
ATOM    168  NE2 HIS A  11       1.675  11.924  -8.299  1.00 14.21           N  
ATOM    169  H   HIS A  11       5.043   8.453 -10.114  1.00 14.32           H  
ATOM    170  HA  HIS A  11       5.961  11.182  -9.498  1.00 24.30           H  
ATOM    171  HB2 HIS A  11       4.681   9.115  -7.700  1.00  3.35           H  
ATOM    172  HB3 HIS A  11       5.310  10.664  -7.146  1.00 52.41           H  
ATOM    173  HD1 HIS A  11       3.133   9.963 -10.179  1.00 54.51           H  
ATOM    174  HD2 HIS A  11       3.045  12.051  -6.589  1.00 75.40           H  
ATOM    175  HE1 HIS A  11       0.983  11.267 -10.213  1.00 45.34           H  
ATOM    176  N   GLN A  12       8.023   9.240  -9.690  1.00  4.43           N  
ATOM    177  CA  GLN A  12       9.351   8.711  -9.400  1.00 12.44           C  
ATOM    178  C   GLN A  12      10.290   8.922 -10.584  1.00 30.21           C  
ATOM    179  O   GLN A  12      11.211   8.137 -10.806  1.00 44.32           O  
ATOM    180  CB  GLN A  12       9.268   7.223  -9.059  1.00 64.12           C  
ATOM    181  CG  GLN A  12       8.698   6.371 -10.181  1.00 13.42           C  
ATOM    182  CD  GLN A  12       8.038   5.105  -9.677  1.00  2.12           C  
ATOM    183  OE1 GLN A  12       8.711   4.170  -9.240  1.00 11.10           O  
ATOM    184  NE2 GLN A  12       6.711   5.065  -9.731  1.00 32.12           N  
ATOM    185  H   GLN A  12       7.727   9.304 -10.620  1.00 11.21           H  
ATOM    186  HA  GLN A  12       9.742   9.246  -8.547  1.00 15.33           H  
ATOM    187  HB2 GLN A  12      10.260   6.862  -8.829  1.00 33.31           H  
ATOM    188  HB3 GLN A  12       8.639   7.099  -8.189  1.00 31.14           H  
ATOM    189  HG2 GLN A  12       7.964   6.952 -10.720  1.00 31.45           H  
ATOM    190  HG3 GLN A  12       9.501   6.099 -10.851  1.00 53.03           H  
ATOM    191 HE21 GLN A  12       6.240   5.847 -10.091  1.00 54.31           H  
ATOM    192 HE22 GLN A  12       6.257   4.260  -9.412  1.00 51.44           H  
ATOM    193  N   LYS A  13      10.050   9.987 -11.341  1.00 40.34           N  
ATOM    194  CA  LYS A  13      10.874  10.303 -12.503  1.00 45.22           C  
ATOM    195  C   LYS A  13      11.985  11.281 -12.132  1.00 65.44           C  
ATOM    196  O   LYS A  13      13.166  10.987 -12.309  1.00 15.23           O  
ATOM    197  CB  LYS A  13      10.011  10.893 -13.620  1.00 42.34           C  
ATOM    198  CG  LYS A  13      10.022  10.068 -14.896  1.00 14.41           C  
ATOM    199  CD  LYS A  13       8.740   9.270 -15.057  1.00  1.25           C  
ATOM    200  CE  LYS A  13       8.396   9.055 -16.523  1.00  4.31           C  
ATOM    201  NZ  LYS A  13       7.537  10.146 -17.056  1.00 72.24           N  
ATOM    202  H   LYS A  13       9.300  10.575 -11.112  1.00 33.13           H  
ATOM    203  HA  LYS A  13      11.321   9.384 -12.851  1.00 22.14           H  
ATOM    204  HB2 LYS A  13       8.991  10.964 -13.272  1.00  4.12           H  
ATOM    205  HB3 LYS A  13      10.374  11.884 -13.852  1.00 53.14           H  
ATOM    206  HG2 LYS A  13      10.129  10.732 -15.741  1.00 31.54           H  
ATOM    207  HG3 LYS A  13      10.860   9.385 -14.865  1.00 31.25           H  
ATOM    208  HD2 LYS A  13       8.864   8.307 -14.582  1.00 32.33           H  
ATOM    209  HD3 LYS A  13       7.931   9.807 -14.581  1.00 45.14           H  
ATOM    210  HE2 LYS A  13       9.313   9.019 -17.091  1.00 12.10           H  
ATOM    211  HE3 LYS A  13       7.875   8.115 -16.622  1.00 23.11           H  
ATOM    212  HZ1 LYS A  13       7.343   9.987 -18.066  1.00  5.31           H  
ATOM    213  HZ2 LYS A  13       8.013  11.064 -16.948  1.00 62.23           H  
ATOM    214  HZ3 LYS A  13       6.633  10.174 -16.542  1.00 61.52           H  
ATOM    215  N   ARG A  14      11.595  12.441 -11.617  1.00 12.34           N  
ATOM    216  CA  ARG A  14      12.557  13.463 -11.221  1.00 11.42           C  
ATOM    217  C   ARG A  14      13.332  13.029  -9.980  1.00  4.31           C  
ATOM    218  O   ARG A  14      14.292  13.699  -9.604  1.00 54.21           O  
ATOM    219  CB  ARG A  14      11.846  14.791 -10.953  1.00 41.33           C  
ATOM    220  CG  ARG A  14      12.473  15.974 -11.670  1.00 24.03           C  
ATOM    221  CD  ARG A  14      11.726  17.264 -11.373  1.00 24.31           C  
ATOM    222  NE  ARG A  14      11.196  17.882 -12.587  1.00  4.13           N  
ATOM    223  CZ  ARG A  14      11.928  18.618 -13.416  1.00 42.23           C  
ATOM    224  NH1 ARG A  14      13.213  18.825 -13.166  1.00 33.32           N  
ATOM    225  NH2 ARG A  14      11.374  19.145 -14.500  1.00 63.02           N  
ATOM    226  H   ARG A  14      10.638  12.617 -11.499  1.00 55.21           H  
ATOM    227  HA  ARG A  14      13.254  13.597 -12.036  1.00 22.20           H  
ATOM    228  HB2 ARG A  14      10.818  14.705 -11.276  1.00 33.31           H  
ATOM    229  HB3 ARG A  14      11.865  14.987  -9.892  1.00 15.45           H  
ATOM    230  HG2 ARG A  14      13.497  16.080 -11.342  1.00 74.03           H  
ATOM    231  HG3 ARG A  14      12.452  15.791 -12.735  1.00 64.50           H  
ATOM    232  HD2 ARG A  14      10.907  17.046 -10.705  1.00 31.42           H  
ATOM    233  HD3 ARG A  14      12.405  17.955 -10.895  1.00 31.44           H  
ATOM    234  HE  ARG A  14      10.248  17.742 -12.790  1.00 14.54           H  
ATOM    235 HH11 ARG A  14      13.762  19.377 -13.794  1.00 24.32           H  
ATOM    236 HH12 ARG A  14      13.634  18.427 -12.351  1.00 61.15           H  
ATOM    237 HH21 ARG A  14      11.924  19.699 -15.125  1.00  4.41           H  
ATOM    238 HH22 ARG A  14      10.405  18.991 -14.693  1.00 22.14           H  
HETATM  239  C   MK8 A  15      15.031  11.184  -8.476  1.00 41.32           C  
HETATM  240  N   MK8 A  15      12.855  11.995  -9.226  1.00 20.02           N  
HETATM  241  O   MK8 A  15      15.973  11.611  -7.844  1.00 33.55           O  
HETATM  242  CA  MK8 A  15      13.580  11.384  -8.072  1.00 41.01           C  
HETATM  243  CB  MK8 A  15      13.019   9.969  -7.697  1.00 72.21           C  
HETATM  244  CD  MK8 A  15      14.941   8.215  -7.227  1.00  5.51           C  
HETATM  245  CE  MK8 A  15      15.856   7.664  -6.146  1.00 11.30           C  
HETATM  246  CG  MK8 A  15      13.861   9.172  -6.640  1.00  4.21           C  
HETATM  247  CB1 MK8 A  15      13.443  12.330  -6.846  1.00  3.23           C  
HETATM  248  H   MK8 A  15      12.048  11.499  -9.558  1.00 63.12           H  
HETATM  249  HB  MK8 A  15      12.009  10.097  -7.298  1.00 21.13           H  
HETATM  250  HBA MK8 A  15      12.908   9.355  -8.594  1.00  4.03           H  
HETATM  251  HD  MK8 A  15      14.432   7.384  -7.720  1.00 51.13           H  
HETATM  252  HDA MK8 A  15      15.540   8.703  -7.981  1.00  2.53           H  
HETATM  253  HE  MK8 A  15      15.337   7.179  -5.325  1.00 43.32           H  
HETATM  254  HG  MK8 A  15      14.338   9.851  -5.933  1.00 31.14           H  
HETATM  255  HGA MK8 A  15      13.174   8.562  -6.049  1.00  4.12           H  
HETATM  256  HB1 MK8 A  15      12.405  12.376  -6.509  1.00  1.31           H  
HETATM  257 HB1A MK8 A  15      14.054  12.007  -6.003  1.00 11.04           H  
HETATM  258 HB1B MK8 A  15      13.750  13.347  -7.095  1.00 21.22           H  
ATOM    259  N   ALA A  16      15.166  10.541  -9.658  1.00 21.40           N  
ATOM    260  CA  ALA A  16      16.450  10.250 -10.283  1.00 22.32           C  
ATOM    261  C   ALA A  16      17.300  11.509 -10.403  1.00 75.43           C  
ATOM    262  O   ALA A  16      18.491  11.498 -10.090  1.00 31.10           O  
ATOM    263  CB  ALA A  16      16.239   9.619 -11.652  1.00 35.12           C  
ATOM    264  H   ALA A  16      14.344  10.208 -10.075  1.00 12.00           H  
ATOM    265  HA  ALA A  16      16.969   9.535  -9.660  1.00 73.45           H  
ATOM    266  HB1 ALA A  16      16.443  10.350 -12.419  1.00 34.32           H  
ATOM    267  HB2 ALA A  16      16.908   8.779 -11.766  1.00 75.44           H  
ATOM    268  HB3 ALA A  16      15.216   9.282 -11.739  1.00  1.24           H  
ATOM    269  N   TYR A  17      16.682  12.593 -10.862  1.00 24.13           N  
ATOM    270  CA  TYR A  17      17.383  13.861 -11.026  1.00 51.51           C  
ATOM    271  C   TYR A  17      17.983  14.328  -9.703  1.00  1.41           C  
ATOM    272  O   TYR A  17      19.141  14.745  -9.646  1.00 25.50           O  
ATOM    273  CB  TYR A  17      16.433  14.926 -11.573  1.00 10.51           C  
ATOM    274  CG  TYR A  17      17.054  15.801 -12.638  1.00 14.23           C  
ATOM    275  CD1 TYR A  17      17.370  17.129 -12.376  1.00 21.42           C  
ATOM    276  CD2 TYR A  17      17.323  15.303 -13.907  1.00 13.44           C  
ATOM    277  CE1 TYR A  17      17.935  17.935 -13.345  1.00 51.41           C  
ATOM    278  CE2 TYR A  17      17.892  16.100 -14.881  1.00 75.21           C  
ATOM    279  CZ  TYR A  17      18.195  17.415 -14.596  1.00 51.53           C  
ATOM    280  OH  TYR A  17      18.761  18.212 -15.566  1.00  2.03           O  
ATOM    281  H   TYR A  17      15.732  12.540 -11.094  1.00 72.24           H  
ATOM    282  HA  TYR A  17      18.183  13.707 -11.736  1.00 51.32           H  
ATOM    283  HB2 TYR A  17      15.571  14.442 -12.006  1.00 21.14           H  
ATOM    284  HB3 TYR A  17      16.114  15.565 -10.763  1.00 22.32           H  
ATOM    285  HD1 TYR A  17      17.165  17.534 -11.395  1.00  2.11           H  
ATOM    286  HD2 TYR A  17      17.085  14.273 -14.126  1.00 74.42           H  
ATOM    287  HE1 TYR A  17      18.174  18.963 -13.123  1.00 12.52           H  
ATOM    288  HE2 TYR A  17      18.094  15.693 -15.861  1.00 12.54           H  
ATOM    289  HH  TYR A  17      18.310  18.068 -16.401  1.00 62.30           H  
ATOM    290  N   SER A  18      17.187  14.255  -8.642  1.00 41.34           N  
ATOM    291  CA  SER A  18      17.635  14.673  -7.318  1.00 14.31           C  
ATOM    292  C   SER A  18      18.905  13.931  -6.916  1.00 54.34           C  
ATOM    293  O   SER A  18      19.696  14.464  -6.140  1.00 44.31           O  
ATOM    294  CB  SER A  18      16.537  14.426  -6.283  1.00 33.53           C  
ATOM    295  OG  SER A  18      16.686  15.288  -5.167  1.00  3.41           O  
ATOM    296  H   SER A  18      16.274  13.913  -8.752  1.00 11.03           H  
ATOM    297  HA  SER A  18      17.849  15.731  -7.361  1.00 71.43           H  
ATOM    298  HB2 SER A  18      15.573  14.608  -6.735  1.00 43.34           H  
ATOM    299  HB3 SER A  18      16.589  13.403  -5.943  1.00 42.35           H  
ATOM    300  HG  SER A  18      15.864  15.756  -5.011  1.00 72.32           H  
HETATM  301  C   MK8 A  19      21.382  12.411  -7.828  1.00 24.34           C  
HETATM  302  N   MK8 A  19      19.008  12.627  -7.262  1.00  5.14           N  
HETATM  303  O   MK8 A  19      22.436  12.655  -7.304  1.00 33.14           O  
HETATM  304  CA  MK8 A  19      20.198  11.785  -7.036  1.00  4.32           C  
HETATM  305  CB  MK8 A  19      19.881  10.298  -7.435  1.00 34.02           C  
HETATM  306  CD  MK8 A  19      18.177   8.314  -7.095  1.00 13.04           C  
HETATM  307  CE  MK8 A  19      17.194   7.720  -6.091  1.00 64.13           C  
HETATM  308  CG  MK8 A  19      18.700   9.683  -6.604  1.00 55.40           C  
HETATM  309  CB1 MK8 A  19      20.557  11.730  -5.522  1.00 40.03           C  
HETATM  310  H   MK8 A  19      18.290  12.237  -7.852  1.00 41.03           H  
HETATM  311  HB  MK8 A  19      19.664  10.221  -8.495  1.00 21.34           H  
HETATM  312  HBA MK8 A  19      20.773   9.687  -7.278  1.00 34.04           H  
HETATM  313  HD  MK8 A  19      17.734   8.406  -8.082  1.00  2.15           H  
HETATM  314  HDA MK8 A  19      19.023   7.630  -7.199  1.00  3.41           H  
HETATM  315  HE  MK8 A  19      17.675   7.271  -5.225  1.00 12.02           H  
HETATM  316  HG  MK8 A  19      19.029   9.542  -5.572  1.00 24.55           H  
HETATM  317  HGA MK8 A  19      17.858  10.373  -6.573  1.00 41.02           H  
HETATM  318  HB1 MK8 A  19      20.962  12.671  -5.193  1.00  3.32           H  
HETATM  319 HB1A MK8 A  19      19.681  11.540  -4.898  1.00 22.21           H  
HETATM  320 HB1B MK8 A  19      21.311  10.965  -5.317  1.00 23.01           H  
ATOM    321  N   LEU A  20      21.125  12.933  -9.053  1.00  2.44           N  
ATOM    322  CA  LEU A  20      22.038  13.634  -9.950  1.00 42.52           C  
ATOM    323  C   LEU A  20      22.618  14.874  -9.276  1.00 53.34           C  
ATOM    324  O   LEU A  20      23.835  15.043  -9.205  1.00 73.24           O  
ATOM    325  CB  LEU A  20      21.316  14.029 -11.239  1.00 15.42           C  
ATOM    326  CG  LEU A  20      22.180  14.098 -12.499  1.00 42.23           C  
ATOM    327  CD1 LEU A  20      23.446  14.899 -12.235  1.00 70.54           C  
ATOM    328  CD2 LEU A  20      22.524  12.697 -12.985  1.00 61.32           C  
ATOM    329  H   LEU A  20      20.232  12.693  -9.375  1.00 34.11           H  
ATOM    330  HA  LEU A  20      22.846  12.959 -10.193  1.00  5.35           H  
ATOM    331  HB2 LEU A  20      20.533  13.307 -11.414  1.00 31.14           H  
ATOM    332  HB3 LEU A  20      20.877  15.004 -11.084  1.00 32.23           H  
ATOM    333  HG  LEU A  20      21.626  14.597 -13.281  1.00 42.10           H  
ATOM    334 HD11 LEU A  20      23.919  15.141 -13.175  1.00  0.11           H  
ATOM    335 HD12 LEU A  20      24.122  14.314 -11.631  1.00  1.24           H  
ATOM    336 HD13 LEU A  20      23.192  15.810 -11.713  1.00 63.12           H  
ATOM    337 HD21 LEU A  20      22.291  11.981 -12.211  1.00 62.14           H  
ATOM    338 HD22 LEU A  20      23.578  12.646 -13.217  1.00  1.40           H  
ATOM    339 HD23 LEU A  20      21.949  12.472 -13.870  1.00 60.42           H  
ATOM    340  N   GLY A  21      21.737  15.739  -8.781  1.00 50.41           N  
ATOM    341  CA  GLY A  21      22.181  16.951  -8.119  1.00 44.22           C  
ATOM    342  C   GLY A  21      22.860  16.672  -6.793  1.00  4.21           C  
ATOM    343  O   GLY A  21      23.423  17.575  -6.172  1.00 12.30           O  
ATOM    344  H   GLY A  21      20.779  15.551  -8.867  1.00  0.43           H  
ATOM    345  HA2 GLY A  21      22.874  17.467  -8.764  1.00 35.30           H  
ATOM    346  HA3 GLY A  21      21.325  17.586  -7.944  1.00 72.43           H  
ATOM    347  N   LEU A  22      22.805  15.419  -6.354  1.00 54.34           N  
ATOM    348  CA  LEU A  22      23.419  15.023  -5.092  1.00 42.44           C  
ATOM    349  C   LEU A  22      24.356  13.835  -5.290  1.00 31.13           C  
ATOM    350  O   LEU A  22      24.482  12.976  -4.416  1.00 51.43           O  
ATOM    351  CB  LEU A  22      22.341  14.669  -4.066  1.00 15.11           C  
ATOM    352  CG  LEU A  22      22.526  15.258  -2.668  1.00 44.33           C  
ATOM    353  CD1 LEU A  22      21.816  16.598  -2.553  1.00 55.11           C  
ATOM    354  CD2 LEU A  22      22.016  14.290  -1.610  1.00 54.32           C  
ATOM    355  H   LEU A  22      22.343  14.743  -6.891  1.00 51.35           H  
ATOM    356  HA  LEU A  22      23.993  15.861  -4.724  1.00 62.04           H  
ATOM    357  HB2 LEU A  22      21.394  15.019  -4.449  1.00 42.32           H  
ATOM    358  HB3 LEU A  22      22.314  13.593  -3.973  1.00 14.43           H  
ATOM    359  HG  LEU A  22      23.580  15.423  -2.489  1.00 13.31           H  
ATOM    360 HD11 LEU A  22      21.276  16.641  -1.619  1.00 65.14           H  
ATOM    361 HD12 LEU A  22      21.125  16.710  -3.375  1.00 30.33           H  
ATOM    362 HD13 LEU A  22      22.544  17.394  -2.585  1.00 13.52           H  
ATOM    363 HD21 LEU A  22      22.494  14.504  -0.665  1.00 41.45           H  
ATOM    364 HD22 LEU A  22      22.245  13.278  -1.908  1.00 44.34           H  
ATOM    365 HD23 LEU A  22      20.947  14.402  -1.505  1.00 62.13           H  
ATOM    366  N   LYS A  23      25.014  13.794  -6.444  1.00 40.30           N  
ATOM    367  CA  LYS A  23      25.943  12.714  -6.757  1.00 70.11           C  
ATOM    368  C   LYS A  23      27.214  13.260  -7.401  1.00 23.30           C  
ATOM    369  O   LYS A  23      28.321  12.843  -7.061  1.00 23.30           O  
ATOM    370  CB  LYS A  23      25.281  11.698  -7.692  1.00 23.24           C  
ATOM    371  CG  LYS A  23      26.130  10.467  -7.949  1.00 61.45           C  
ATOM    372  CD  LYS A  23      25.377   9.433  -8.771  1.00  4.44           C  
ATOM    373  CE  LYS A  23      26.105   9.114 -10.067  1.00 44.13           C  
ATOM    374  NZ  LYS A  23      26.987   7.922  -9.929  1.00 50.15           N  
ATOM    375  H   LYS A  23      24.872  14.508  -7.101  1.00 15.22           H  
ATOM    376  HA  LYS A  23      26.204  12.223  -5.833  1.00 55.41           H  
ATOM    377  HB2 LYS A  23      24.346  11.382  -7.255  1.00 34.25           H  
ATOM    378  HB3 LYS A  23      25.081  12.177  -8.639  1.00 54.00           H  
ATOM    379  HG2 LYS A  23      27.020  10.758  -8.486  1.00 13.01           H  
ATOM    380  HG3 LYS A  23      26.408  10.027  -7.001  1.00 41.12           H  
ATOM    381  HD2 LYS A  23      25.282   8.525  -8.193  1.00 61.13           H  
ATOM    382  HD3 LYS A  23      24.394   9.817  -9.004  1.00 31.42           H  
ATOM    383  HE2 LYS A  23      25.374   8.923 -10.837  1.00 13.12           H  
ATOM    384  HE3 LYS A  23      26.707   9.966 -10.346  1.00 63.42           H  
ATOM    385  HZ1 LYS A  23      27.976   8.220  -9.815  1.00 35.15           H  
ATOM    386  HZ2 LYS A  23      26.913   7.323 -10.777  1.00 54.50           H  
ATOM    387  HZ3 LYS A  23      26.707   7.363  -9.099  1.00 22.51           H  
ATOM    388  N   ASP A  24      27.047  14.196  -8.329  1.00 64.24           N  
ATOM    389  CA  ASP A  24      28.182  14.800  -9.019  1.00 63.22           C  
ATOM    390  C   ASP A  24      28.901  15.794  -8.112  1.00  3.40           C  
ATOM    391  O   ASP A  24      30.117  15.960  -8.202  1.00  1.23           O  
ATOM    392  CB  ASP A  24      27.715  15.500 -10.295  1.00 71.24           C  
ATOM    393  CG  ASP A  24      28.834  15.677 -11.303  1.00  4.24           C  
ATOM    394  OD1 ASP A  24      29.394  16.791 -11.380  1.00 65.12           O  
ATOM    395  OD2 ASP A  24      29.153  14.699 -12.011  1.00 14.45           O  
ATOM    396  H   ASP A  24      26.138  14.486  -8.557  1.00  2.42           H  
ATOM    397  HA  ASP A  24      28.868  14.010  -9.283  1.00 33.23           H  
ATOM    398  HB2 ASP A  24      26.932  14.914 -10.755  1.00 61.22           H  
ATOM    399  HB3 ASP A  24      27.326  16.476 -10.042  1.00 23.52           H  
ATOM    400  N   GLN A  25      28.141  16.450  -7.242  1.00 32.32           N  
ATOM    401  CA  GLN A  25      28.708  17.429  -6.321  1.00 30.51           C  
ATOM    402  C   GLN A  25      29.333  16.740  -5.112  1.00 63.11           C  
ATOM    403  O   GLN A  25      30.479  17.014  -4.754  1.00 22.02           O  
ATOM    404  CB  GLN A  25      27.628  18.411  -5.861  1.00 41.51           C  
ATOM    405  CG  GLN A  25      28.118  19.846  -5.749  1.00 55.55           C  
ATOM    406  CD  GLN A  25      29.118  20.036  -4.627  1.00 41.21           C  
ATOM    407  OE1 GLN A  25      30.314  19.793  -4.796  1.00 72.45           O  
ATOM    408  NE2 GLN A  25      28.634  20.473  -3.471  1.00 13.53           N  
ATOM    409  H   GLN A  25      27.179  16.274  -7.219  1.00 22.30           H  
ATOM    410  HA  GLN A  25      29.475  17.974  -6.847  1.00 14.52           H  
ATOM    411  HB2 GLN A  25      26.810  18.386  -6.565  1.00 51.12           H  
ATOM    412  HB3 GLN A  25      27.267  18.101  -4.891  1.00  1.02           H  
ATOM    413  HG2 GLN A  25      28.589  20.124  -6.681  1.00 34.43           H  
ATOM    414  HG3 GLN A  25      27.271  20.489  -5.571  1.00 24.22           H  
ATOM    415 HE21 GLN A  25      27.671  20.644  -3.408  1.00 11.44           H  
ATOM    416 HE22 GLN A  25      29.259  20.604  -2.727  1.00 62.03           H  
ATOM    417  N   VAL A  26      28.575  15.846  -4.487  1.00 53.05           N  
ATOM    418  CA  VAL A  26      29.055  15.117  -3.320  1.00 30.21           C  
ATOM    419  C   VAL A  26      30.386  14.430  -3.611  1.00 63.53           C  
ATOM    420  O   VAL A  26      30.608  14.005  -4.742  1.00 11.40           O  
ATOM    421  CB  VAL A  26      28.034  14.061  -2.858  1.00 41.44           C  
ATOM    422  CG1 VAL A  26      27.864  12.984  -3.919  1.00 64.50           C  
ATOM    423  CG2 VAL A  26      28.462  13.451  -1.531  1.00 31.43           C  
ATOM    424  H   VAL A  26      27.669  15.671  -4.821  1.00 43.55           H  
ATOM    425  HA  VAL A  26      29.195  15.827  -2.518  1.00 32.33           H  
ATOM    426  HB  VAL A  26      27.081  14.548  -2.715  1.00 74.35           H  
ATOM    427 HG11 VAL A  26      27.740  13.448  -4.886  1.00 70.54           H  
ATOM    428 HG12 VAL A  26      28.736  12.348  -3.931  1.00 32.40           H  
ATOM    429 HG13 VAL A  26      26.989  12.390  -3.691  1.00 32.13           H  
ATOM    430 HG21 VAL A  26      28.919  14.212  -0.917  1.00 73.42           H  
ATOM    431 HG22 VAL A  26      27.597  13.050  -1.023  1.00 31.50           H  
ATOM    432 HG23 VAL A  26      29.172  12.658  -1.711  1.00 12.11           H  
HETATM  433  N   NH2 A  27      31.228  14.337  -2.592  1.00 44.52           N  
HETATM  434  HN1 NH2 A  27      30.977  14.706  -1.698  1.00 20.22           H  
HETATM  435  HN2 NH2 A  27      32.117  13.896  -2.719  1.00 24.13           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       7.371  -1.859 -12.035  1.00 61.22           C  
HETATM    2  O   ACE A   1       7.787  -1.484 -13.132  1.00  3.51           O  
HETATM    3  CH3 ACE A   1       7.694  -3.204 -11.485  1.00 33.30           C  
HETATM    4  H1  ACE A   1       8.518  -3.639 -12.050  1.00 53.14           H  
HETATM    5  H2  ACE A   1       7.981  -3.109 -10.438  1.00  2.44           H  
HETATM    6  H3  ACE A   1       6.818  -3.850 -11.563  1.00  5.53           H  
ATOM      7  N   LYS A   2       6.603  -1.102 -11.257  1.00 30.12           N  
ATOM      8  CA  LYS A   2       6.200   0.241 -11.654  1.00 55.13           C  
ATOM      9  C   LYS A   2       5.559   0.231 -13.037  1.00 63.43           C  
ATOM     10  O   LYS A   2       6.113   0.773 -13.992  1.00  2.30           O  
ATOM     11  CB  LYS A   2       7.406   1.183 -11.646  1.00 33.54           C  
ATOM     12  CG  LYS A   2       7.690   1.796 -10.285  1.00 24.32           C  
ATOM     13  CD  LYS A   2       7.819   3.308 -10.372  1.00 52.22           C  
ATOM     14  CE  LYS A   2       6.460   3.988 -10.313  1.00 63.15           C  
ATOM     15  NZ  LYS A   2       6.143   4.705 -11.580  1.00 15.52           N  
ATOM     16  H   LYS A   2       6.303  -1.458 -10.393  1.00 64.23           H  
ATOM     17  HA  LYS A   2       5.473   0.595 -10.936  1.00 33.55           H  
ATOM     18  HB2 LYS A   2       8.281   0.630 -11.957  1.00 63.32           H  
ATOM     19  HB3 LYS A   2       7.227   1.984 -12.347  1.00  2.14           H  
ATOM     20  HG2 LYS A   2       6.879   1.553  -9.613  1.00 43.43           H  
ATOM     21  HG3 LYS A   2       8.612   1.386  -9.900  1.00 44.24           H  
ATOM     22  HD2 LYS A   2       8.420   3.657  -9.545  1.00 33.22           H  
ATOM     23  HD3 LYS A   2       8.301   3.567 -11.304  1.00 13.23           H  
ATOM     24  HE2 LYS A   2       5.704   3.238 -10.136  1.00 72.22           H  
ATOM     25  HE3 LYS A   2       6.461   4.697  -9.499  1.00 42.12           H  
ATOM     26  HZ1 LYS A   2       5.176   5.086 -11.542  1.00 41.30           H  
ATOM     27  HZ2 LYS A   2       6.215   4.053 -12.387  1.00  1.50           H  
ATOM     28  HZ3 LYS A   2       6.810   5.491 -11.722  1.00 20.25           H  
ATOM     29  N   ARG A   3       4.387  -0.389 -13.137  1.00 14.51           N  
ATOM     30  CA  ARG A   3       3.671  -0.469 -14.405  1.00 60.10           C  
ATOM     31  C   ARG A   3       2.551   0.565 -14.463  1.00 41.03           C  
ATOM     32  O   ARG A   3       1.478   0.302 -15.006  1.00 74.05           O  
ATOM     33  CB  ARG A   3       3.094  -1.873 -14.601  1.00 72.05           C  
ATOM     34  CG  ARG A   3       2.108  -2.283 -13.520  1.00 42.41           C  
ATOM     35  CD  ARG A   3       1.093  -3.287 -14.042  1.00  5.22           C  
ATOM     36  NE  ARG A   3       1.593  -4.658 -13.971  1.00 72.41           N  
ATOM     37  CZ  ARG A   3       1.040  -5.676 -14.620  1.00 13.12           C  
ATOM     38  NH1 ARG A   3      -0.025  -5.479 -15.385  1.00 14.23           N  
ATOM     39  NH2 ARG A   3       1.551  -6.895 -14.505  1.00 10.32           N  
ATOM     40  H   ARG A   3       3.994  -0.803 -12.339  1.00 23.03           H  
ATOM     41  HA  ARG A   3       4.375  -0.265 -15.197  1.00 65.11           H  
ATOM     42  HB2 ARG A   3       2.586  -1.910 -15.553  1.00 24.41           H  
ATOM     43  HB3 ARG A   3       3.907  -2.584 -14.607  1.00 70.41           H  
ATOM     44  HG2 ARG A   3       2.653  -2.731 -12.701  1.00 20.01           H  
ATOM     45  HG3 ARG A   3       1.587  -1.405 -13.170  1.00 70.20           H  
ATOM     46  HD2 ARG A   3       0.194  -3.211 -13.450  1.00 43.40           H  
ATOM     47  HD3 ARG A   3       0.869  -3.048 -15.072  1.00  1.25           H  
ATOM     48  HE  ARG A   3       2.379  -4.825 -13.411  1.00 32.24           H  
ATOM     49 HH11 ARG A   3      -0.439  -6.248 -15.873  1.00 22.04           H  
ATOM     50 HH12 ARG A   3      -0.413  -4.561 -15.474  1.00 12.15           H  
ATOM     51 HH21 ARG A   3       1.135  -7.661 -14.992  1.00 44.05           H  
ATOM     52 HH22 ARG A   3       2.354  -7.048 -13.929  1.00 42.21           H  
ATOM     53  N   ILE A   4       2.808   1.742 -13.899  1.00 25.33           N  
ATOM     54  CA  ILE A   4       1.822   2.814 -13.889  1.00 42.50           C  
ATOM     55  C   ILE A   4       0.491   2.331 -13.322  1.00 44.11           C  
ATOM     56  O   ILE A   4      -0.411   1.952 -14.067  1.00  2.21           O  
ATOM     57  CB  ILE A   4       1.591   3.382 -15.301  1.00 61.20           C  
ATOM     58  CG1 ILE A   4       2.925   3.772 -15.943  1.00 55.24           C  
ATOM     59  CG2 ILE A   4       0.653   4.578 -15.245  1.00  1.23           C  
ATOM     60  CD1 ILE A   4       3.425   2.768 -16.956  1.00 23.10           C  
ATOM     61  H   ILE A   4       3.683   1.891 -13.483  1.00 31.21           H  
ATOM     62  HA  ILE A   4       2.202   3.609 -13.262  1.00 34.22           H  
ATOM     63  HB  ILE A   4       1.123   2.616 -15.900  1.00 44.30           H  
ATOM     64 HG12 ILE A   4       2.812   4.721 -16.443  1.00 21.50           H  
ATOM     65 HG13 ILE A   4       3.674   3.866 -15.168  1.00 61.25           H  
ATOM     66 HG21 ILE A   4      -0.113   4.471 -15.999  1.00  3.41           H  
ATOM     67 HG22 ILE A   4       0.194   4.629 -14.271  1.00 35.35           H  
ATOM     68 HG23 ILE A   4       1.213   5.484 -15.427  1.00 22.52           H  
ATOM     69 HD11 ILE A   4       2.674   2.009 -17.113  1.00 14.15           H  
ATOM     70 HD12 ILE A   4       3.630   3.270 -17.891  1.00 55.13           H  
ATOM     71 HD13 ILE A   4       4.331   2.307 -16.590  1.00 40.35           H  
ATOM     72  N   GLY A   5       0.375   2.352 -11.998  1.00 23.35           N  
ATOM     73  CA  GLY A   5      -0.850   1.916 -11.355  1.00 33.15           C  
ATOM     74  C   GLY A   5      -1.007   2.486  -9.958  1.00 43.44           C  
ATOM     75  O   GLY A   5      -1.709   1.919  -9.123  1.00  3.31           O  
ATOM     76  H   GLY A   5       1.128   2.665 -11.454  1.00 52.32           H  
ATOM     77  HA2 GLY A   5      -1.691   2.228 -11.956  1.00  5.45           H  
ATOM     78  HA3 GLY A   5      -0.846   0.838 -11.290  1.00 44.31           H  
ATOM     79  N   VAL A   6      -0.348   3.614  -9.705  1.00 60.43           N  
ATOM     80  CA  VAL A   6      -0.418   4.261  -8.400  1.00 44.44           C  
ATOM     81  C   VAL A   6      -1.515   5.319  -8.369  1.00 15.00           C  
ATOM     82  O   VAL A   6      -2.096   5.596  -7.320  1.00 14.02           O  
ATOM     83  CB  VAL A   6       0.925   4.920  -8.030  1.00 53.12           C  
ATOM     84  CG1 VAL A   6       1.246   6.056  -8.988  1.00 71.43           C  
ATOM     85  CG2 VAL A   6       0.895   5.416  -6.592  1.00 75.02           C  
ATOM     86  H   VAL A   6       0.196   4.019 -10.412  1.00 72.43           H  
ATOM     87  HA  VAL A   6      -0.639   3.504  -7.663  1.00 34.31           H  
ATOM     88  HB  VAL A   6       1.703   4.176  -8.114  1.00 63.25           H  
ATOM     89 HG11 VAL A   6       1.199   5.694 -10.004  1.00 30.31           H  
ATOM     90 HG12 VAL A   6       0.528   6.853  -8.854  1.00  4.12           H  
ATOM     91 HG13 VAL A   6       2.239   6.429  -8.785  1.00 41.21           H  
ATOM     92 HG21 VAL A   6       0.666   6.472  -6.581  1.00 23.25           H  
ATOM     93 HG22 VAL A   6       0.137   4.878  -6.039  1.00 62.23           H  
ATOM     94 HG23 VAL A   6       1.859   5.252  -6.133  1.00 30.22           H  
ATOM     95  N   ARG A   7      -1.796   5.907  -9.528  1.00  4.15           N  
ATOM     96  CA  ARG A   7      -2.824   6.935  -9.632  1.00 41.52           C  
ATOM     97  C   ARG A   7      -2.524   8.103  -8.698  1.00 11.33           C  
ATOM     98  O   ARG A   7      -3.160   8.256  -7.654  1.00 51.50           O  
ATOM     99  CB  ARG A   7      -4.198   6.348  -9.307  1.00  2.41           C  
ATOM    100  CG  ARG A   7      -5.341   7.333  -9.489  1.00 15.15           C  
ATOM    101  CD  ARG A   7      -5.837   7.353 -10.925  1.00 13.42           C  
ATOM    102  NE  ARG A   7      -5.786   8.692 -11.504  1.00 74.32           N  
ATOM    103  CZ  ARG A   7      -6.606   9.677 -11.151  1.00 11.25           C  
ATOM    104  NH1 ARG A   7      -7.533   9.473 -10.225  1.00 22.42           N  
ATOM    105  NH2 ARG A   7      -6.497  10.869 -11.724  1.00 31.24           N  
ATOM    106  H   ARG A   7      -1.299   5.644 -10.330  1.00  1.25           H  
ATOM    107  HA  ARG A   7      -2.829   7.296 -10.651  1.00 40.14           H  
ATOM    108  HB2 ARG A   7      -4.377   5.500  -9.953  1.00 54.45           H  
ATOM    109  HB3 ARG A   7      -4.199   6.015  -8.280  1.00 33.34           H  
ATOM    110  HG2 ARG A   7      -6.157   7.048  -8.840  1.00  1.24           H  
ATOM    111  HG3 ARG A   7      -4.997   8.321  -9.221  1.00 44.21           H  
ATOM    112  HD2 ARG A   7      -5.218   6.692 -11.515  1.00 51.23           H  
ATOM    113  HD3 ARG A   7      -6.858   7.001 -10.944  1.00 15.41           H  
ATOM    114  HE  ARG A   7      -5.109   8.865 -12.190  1.00 11.30           H  
ATOM    115 HH11 ARG A   7      -8.147  10.216  -9.960  1.00 32.40           H  
ATOM    116 HH12 ARG A   7      -7.617   8.576  -9.791  1.00  2.22           H  
ATOM    117 HH21 ARG A   7      -7.114  11.610 -11.456  1.00 32.53           H  
ATOM    118 HH22 ARG A   7      -5.800  11.027 -12.420  1.00  2.03           H  
ATOM    119  N   LEU A   8      -1.549   8.923  -9.078  1.00 31.24           N  
ATOM    120  CA  LEU A   8      -1.164  10.077  -8.274  1.00 34.04           C  
ATOM    121  C   LEU A   8      -0.203  10.980  -9.041  1.00 32.24           C  
ATOM    122  O   LEU A   8       0.532  10.537  -9.924  1.00 23.43           O  
ATOM    123  CB  LEU A   8      -0.514   9.618  -6.967  1.00 72.31           C  
ATOM    124  CG  LEU A   8      -1.331   9.851  -5.694  1.00 24.24           C  
ATOM    125  CD1 LEU A   8      -1.692   8.524  -5.043  1.00 52.30           C  
ATOM    126  CD2 LEU A   8      -0.563  10.732  -4.721  1.00 44.13           C  
ATOM    127  H   LEU A   8      -1.079   8.748  -9.919  1.00 42.24           H  
ATOM    128  HA  LEU A   8      -2.058  10.635  -8.045  1.00 43.04           H  
ATOM    129  HB2 LEU A   8      -0.322   8.559  -7.047  1.00 15.11           H  
ATOM    130  HB3 LEU A   8       0.423  10.146  -6.860  1.00 61.33           H  
ATOM    131  HG  LEU A   8      -2.250  10.357  -5.952  1.00 73.34           H  
ATOM    132 HD11 LEU A   8      -2.611   8.634  -4.489  1.00 34.21           H  
ATOM    133 HD12 LEU A   8      -0.901   8.226  -4.372  1.00 41.30           H  
ATOM    134 HD13 LEU A   8      -1.819   7.771  -5.807  1.00 13.12           H  
ATOM    135 HD21 LEU A   8       0.493  10.677  -4.941  1.00 24.43           H  
ATOM    136 HD22 LEU A   8      -0.738  10.393  -3.710  1.00 24.21           H  
ATOM    137 HD23 LEU A   8      -0.898  11.754  -4.822  1.00 11.52           H  
ATOM    138  N   PRO A   9      -0.208  12.276  -8.699  1.00 42.20           N  
ATOM    139  CA  PRO A   9       0.658  13.268  -9.343  1.00  0.52           C  
ATOM    140  C   PRO A   9       2.128  13.077  -8.980  1.00 24.11           C  
ATOM    141  O   PRO A   9       3.018  13.519  -9.703  1.00 44.43           O  
ATOM    142  CB  PRO A   9       0.142  14.601  -8.794  1.00 51.20           C  
ATOM    143  CG  PRO A   9      -0.485  14.253  -7.488  1.00 14.52           C  
ATOM    144  CD  PRO A   9      -1.059  12.874  -7.656  1.00 20.23           C  
ATOM    145  HA  PRO A   9       0.549  13.254 -10.417  1.00 21.23           H  
ATOM    146  HB2 PRO A   9       0.969  15.285  -8.666  1.00 44.21           H  
ATOM    147  HB3 PRO A   9      -0.578  15.021  -9.478  1.00 72.41           H  
ATOM    148  HG2 PRO A   9       0.263  14.257  -6.708  1.00 25.14           H  
ATOM    149  HG3 PRO A   9      -1.270  14.960  -7.258  1.00  3.42           H  
ATOM    150  HD2 PRO A   9      -0.985  12.318  -6.733  1.00 70.14           H  
ATOM    151  HD3 PRO A   9      -2.087  12.930  -7.984  1.00 10.10           H  
ATOM    152  N   GLY A  10       2.374  12.410  -7.855  1.00 41.35           N  
ATOM    153  CA  GLY A  10       3.735  12.172  -7.417  1.00 41.50           C  
ATOM    154  C   GLY A  10       4.391  11.024  -8.158  1.00 63.55           C  
ATOM    155  O   GLY A  10       4.050   9.861  -7.943  1.00 61.42           O  
ATOM    156  H   GLY A  10       1.623  12.081  -7.318  1.00 41.22           H  
ATOM    157  HA2 GLY A  10       4.316  13.069  -7.578  1.00 12.35           H  
ATOM    158  HA3 GLY A  10       3.728  11.945  -6.362  1.00 71.40           H  
ATOM    159  N   HIS A  11       5.333  11.350  -9.039  1.00 33.25           N  
ATOM    160  CA  HIS A  11       6.036  10.336  -9.816  1.00 70.20           C  
ATOM    161  C   HIS A  11       7.482  10.198  -9.349  1.00 21.11           C  
ATOM    162  O   HIS A  11       8.046  11.124  -8.768  1.00 74.04           O  
ATOM    163  CB  HIS A  11       6.001  10.688 -11.303  1.00 64.42           C  
ATOM    164  CG  HIS A  11       4.620  10.699 -11.884  1.00 24.13           C  
ATOM    165  ND1 HIS A  11       3.535  11.247 -11.235  1.00 32.11           N  
ATOM    166  CD2 HIS A  11       4.152  10.226 -13.061  1.00 23.53           C  
ATOM    167  CE1 HIS A  11       2.457  11.108 -11.986  1.00 51.22           C  
ATOM    168  NE2 HIS A  11       2.805  10.493 -13.102  1.00 34.35           N  
ATOM    169  H   HIS A  11       5.561  12.294  -9.167  1.00 52.40           H  
ATOM    170  HA  HIS A  11       5.531   9.394  -9.667  1.00 21.02           H  
ATOM    171  HB2 HIS A  11       6.426  11.671 -11.444  1.00  0.15           H  
ATOM    172  HB3 HIS A  11       6.587   9.964 -11.853  1.00 41.15           H  
ATOM    173  HD1 HIS A  11       3.551  11.673 -10.352  1.00 30.55           H  
ATOM    174  HD2 HIS A  11       4.728   9.729 -13.830  1.00 43.30           H  
ATOM    175  HE1 HIS A  11       1.463  11.443 -11.734  1.00 31.20           H  
ATOM    176  N   GLN A  12       8.073   9.035  -9.604  1.00 71.34           N  
ATOM    177  CA  GLN A  12       9.452   8.777  -9.208  1.00  4.10           C  
ATOM    178  C   GLN A  12      10.401   8.955 -10.389  1.00 40.35           C  
ATOM    179  O   GLN A  12      11.445   8.308 -10.464  1.00  4.31           O  
ATOM    180  CB  GLN A  12       9.585   7.363  -8.641  1.00 52.22           C  
ATOM    181  CG  GLN A  12       8.911   7.183  -7.291  1.00 14.11           C  
ATOM    182  CD  GLN A  12       8.949   5.747  -6.806  1.00 71.34           C  
ATOM    183  OE1 GLN A  12       8.194   4.899  -7.282  1.00 74.11           O  
ATOM    184  NE2 GLN A  12       9.831   5.466  -5.854  1.00 35.10           N  
ATOM    185  H   GLN A  12       7.571   8.336 -10.071  1.00 20.31           H  
ATOM    186  HA  GLN A  12       9.716   9.490  -8.441  1.00 32.00           H  
ATOM    187  HB2 GLN A  12       9.143   6.665  -9.336  1.00 43.33           H  
ATOM    188  HB3 GLN A  12      10.635   7.130  -8.529  1.00 54.12           H  
ATOM    189  HG2 GLN A  12       9.416   7.804  -6.565  1.00 51.42           H  
ATOM    190  HG3 GLN A  12       7.880   7.493  -7.374  1.00 14.14           H  
ATOM    191 HE21 GLN A  12      10.399   6.192  -5.521  1.00 52.01           H  
ATOM    192 HE22 GLN A  12       9.875   4.546  -5.521  1.00 41.04           H  
ATOM    193  N   LYS A  13      10.031   9.838 -11.311  1.00 31.33           N  
ATOM    194  CA  LYS A  13      10.848  10.103 -12.488  1.00 22.10           C  
ATOM    195  C   LYS A  13      11.930  11.133 -12.179  1.00  3.04           C  
ATOM    196  O   LYS A  13      13.120  10.864 -12.340  1.00  1.20           O  
ATOM    197  CB  LYS A  13       9.973  10.598 -13.642  1.00 31.11           C  
ATOM    198  CG  LYS A  13       9.627   9.517 -14.650  1.00 61.21           C  
ATOM    199  CD  LYS A  13       8.316   9.815 -15.361  1.00 43.53           C  
ATOM    200  CE  LYS A  13       8.551  10.482 -16.707  1.00 30.14           C  
ATOM    201  NZ  LYS A  13       8.904   9.490 -17.762  1.00 52.34           N  
ATOM    202  H   LYS A  13       9.186  10.323 -11.195  1.00  4.11           H  
ATOM    203  HA  LYS A  13      11.321   9.178 -12.779  1.00 22.05           H  
ATOM    204  HB2 LYS A  13       9.052  10.990 -13.236  1.00 51.45           H  
ATOM    205  HB3 LYS A  13      10.494  11.391 -14.160  1.00 20.33           H  
ATOM    206  HG2 LYS A  13      10.415   9.457 -15.385  1.00 43.32           H  
ATOM    207  HG3 LYS A  13       9.540   8.571 -14.135  1.00 20.01           H  
ATOM    208  HD2 LYS A  13       7.783   8.889 -15.517  1.00 72.32           H  
ATOM    209  HD3 LYS A  13       7.723  10.474 -14.742  1.00 12.45           H  
ATOM    210  HE2 LYS A  13       7.651  10.999 -16.999  1.00 45.42           H  
ATOM    211  HE3 LYS A  13       9.359  11.190 -16.608  1.00  2.20           H  
ATOM    212  HZ1 LYS A  13       8.194   9.511 -18.523  1.00 14.43           H  
ATOM    213  HZ2 LYS A  13       8.933   8.533 -17.358  1.00 12.42           H  
ATOM    214  HZ3 LYS A  13       9.837   9.714 -18.165  1.00 71.44           H  
ATOM    215  N   ARG A  14      11.509  12.311 -11.733  1.00 44.10           N  
ATOM    216  CA  ARG A  14      12.442  13.381 -11.401  1.00 43.22           C  
ATOM    217  C   ARG A  14      13.222  13.047 -10.134  1.00 13.52           C  
ATOM    218  O   ARG A  14      14.166  13.764  -9.803  1.00  0.21           O  
ATOM    219  CB  ARG A  14      11.692  14.703 -11.219  1.00  3.22           C  
ATOM    220  CG  ARG A  14      12.605  15.916 -11.155  1.00 61.21           C  
ATOM    221  CD  ARG A  14      11.808  17.208 -11.047  1.00  5.34           C  
ATOM    222  NE  ARG A  14      12.420  18.293 -11.809  1.00 14.43           N  
ATOM    223  CZ  ARG A  14      12.470  18.324 -13.136  1.00 20.14           C  
ATOM    224  NH1 ARG A  14      11.946  17.334 -13.844  1.00 21.13           N  
ATOM    225  NH2 ARG A  14      13.045  19.346 -13.757  1.00 73.45           N  
ATOM    226  H   ARG A  14      10.546  12.466 -11.626  1.00 71.13           H  
ATOM    227  HA  ARG A  14      13.137  13.482 -12.221  1.00 62.50           H  
ATOM    228  HB2 ARG A  14      11.013  14.835 -12.048  1.00 51.44           H  
ATOM    229  HB3 ARG A  14      11.124  14.657 -10.302  1.00 11.14           H  
ATOM    230  HG2 ARG A  14      13.245  15.828 -10.290  1.00 11.11           H  
ATOM    231  HG3 ARG A  14      13.208  15.949 -12.050  1.00 71.31           H  
ATOM    232  HD2 ARG A  14      10.813  17.032 -11.426  1.00 53.12           H  
ATOM    233  HD3 ARG A  14      11.754  17.494 -10.007  1.00 62.14           H  
ATOM    234  HE  ARG A  14      12.814  19.036 -11.305  1.00 74.50           H  
ATOM    235 HH11 ARG A  14      11.984  17.359 -14.844  1.00 34.20           H  
ATOM    236 HH12 ARG A  14      11.511  16.561 -13.380  1.00 15.13           H  
ATOM    237 HH21 ARG A  14      13.080  19.367 -14.755  1.00 54.15           H  
ATOM    238 HH22 ARG A  14      13.439  20.095 -13.225  1.00 35.42           H  
HETATM  239  C   MK8 A  15      14.944  11.326  -8.497  1.00  3.20           C  
HETATM  240  N   MK8 A  15      12.767  12.053  -9.319  1.00 14.41           N  
HETATM  241  O   MK8 A  15      15.868  11.812  -7.882  1.00 62.53           O  
HETATM  242  CA  MK8 A  15      13.489  11.556  -8.116  1.00  5.12           C  
HETATM  243  CB  MK8 A  15      12.925  10.186  -7.606  1.00  2.24           C  
HETATM  244  CD  MK8 A  15      14.839   8.507  -6.920  1.00 64.54           C  
HETATM  245  CE  MK8 A  15      15.840   8.205  -5.818  1.00 61.10           C  
HETATM  246  CG  MK8 A  15      13.750   9.515  -6.456  1.00 13.11           C  
HETATM  247  CB1 MK8 A  15      13.344  12.621  -6.988  1.00 33.14           C  
HETATM  248  H   MK8 A  15      11.956  11.538  -9.608  1.00 44.20           H  
HETATM  249  HB  MK8 A  15      11.906  10.350  -7.247  1.00 31.40           H  
HETATM  250  HBA MK8 A  15      12.842   9.481  -8.437  1.00 11.01           H  
HETATM  251  HD  MK8 A  15      14.351   7.579  -7.225  1.00 32.14           H  
HETATM  252  HDA MK8 A  15      15.366   8.858  -7.797  1.00 24.23           H  
HETATM  253  HE  MK8 A  15      15.490   7.490  -5.078  1.00 54.31           H  
HETATM  254  HG  MK8 A  15      14.215  10.269  -5.822  1.00 31.24           H  
HETATM  255  HGA MK8 A  15      13.057   8.971  -5.808  1.00 30.41           H  
HETATM  256  HB1 MK8 A  15      13.934  12.376  -6.104  1.00 15.53           H  
HETATM  257 HB1A MK8 A  15      13.673  13.606  -7.322  1.00  5.45           H  
HETATM  258 HB1B MK8 A  15      12.300  12.712  -6.678  1.00  1.35           H  
ATOM    259  N   ALA A  16      15.106  10.591  -9.628  1.00 11.03           N  
ATOM    260  CA  ALA A  16      16.396  10.274 -10.229  1.00 24.42           C  
ATOM    261  C   ALA A  16      17.239  11.530 -10.416  1.00 22.02           C  
ATOM    262  O   ALA A  16      18.462  11.495 -10.274  1.00 63.14           O  
ATOM    263  CB  ALA A  16      16.198   9.567 -11.562  1.00 32.34           C  
ATOM    264  H   ALA A  16      14.293  10.201 -10.009  1.00 42.12           H  
ATOM    265  HA  ALA A  16      16.917   9.598  -9.566  1.00 74.32           H  
ATOM    266  HB1 ALA A  16      16.775  10.069 -12.325  1.00 53.23           H  
ATOM    267  HB2 ALA A  16      16.527   8.541 -11.478  1.00 31.25           H  
ATOM    268  HB3 ALA A  16      15.152   9.587 -11.828  1.00 75.55           H  
ATOM    269  N   TYR A  17      16.579  12.638 -10.734  1.00 31.13           N  
ATOM    270  CA  TYR A  17      17.268  13.905 -10.943  1.00 52.12           C  
ATOM    271  C   TYR A  17      17.950  14.372  -9.660  1.00 65.04           C  
ATOM    272  O   TYR A  17      19.111  14.780  -9.674  1.00 51.41           O  
ATOM    273  CB  TYR A  17      16.285  14.971 -11.429  1.00 74.21           C  
ATOM    274  CG  TYR A  17      16.956  16.187 -12.025  1.00 71.33           C  
ATOM    275  CD1 TYR A  17      16.838  16.474 -13.380  1.00  2.21           C  
ATOM    276  CD2 TYR A  17      17.708  17.049 -11.236  1.00 74.35           C  
ATOM    277  CE1 TYR A  17      17.450  17.584 -13.931  1.00 52.23           C  
ATOM    278  CE2 TYR A  17      18.322  18.161 -11.778  1.00 43.14           C  
ATOM    279  CZ  TYR A  17      18.190  18.425 -13.126  1.00  1.31           C  
ATOM    280  OH  TYR A  17      18.801  19.530 -13.669  1.00 63.14           O  
ATOM    281  H   TYR A  17      15.605  12.602 -10.834  1.00 15.55           H  
ATOM    282  HA  TYR A  17      18.022  13.752 -11.702  1.00 40.31           H  
ATOM    283  HB2 TYR A  17      15.644  14.544 -12.183  1.00 21.45           H  
ATOM    284  HB3 TYR A  17      15.682  15.300 -10.595  1.00 61.14           H  
ATOM    285  HD1 TYR A  17      16.258  15.814 -14.008  1.00  4.52           H  
ATOM    286  HD2 TYR A  17      17.808  16.839 -10.181  1.00 42.15           H  
ATOM    287  HE1 TYR A  17      17.347  17.791 -14.986  1.00 11.12           H  
ATOM    288  HE2 TYR A  17      18.902  18.819 -11.148  1.00 63.24           H  
ATOM    289  HH  TYR A  17      19.068  20.127 -12.965  1.00 41.44           H  
ATOM    290  N   SER A  18      17.218  14.310  -8.552  1.00  3.32           N  
ATOM    291  CA  SER A  18      17.749  14.729  -7.261  1.00  4.31           C  
ATOM    292  C   SER A  18      19.017  13.953  -6.917  1.00 22.04           C  
ATOM    293  O   SER A  18      19.847  14.458  -6.162  1.00 31.43           O  
ATOM    294  CB  SER A  18      16.701  14.527  -6.164  1.00  4.32           C  
ATOM    295  OG  SER A  18      16.709  15.607  -5.247  1.00 63.33           O  
ATOM    296  H   SER A  18      16.299  13.976  -8.606  1.00 61.52           H  
ATOM    297  HA  SER A  18      17.992  15.779  -7.327  1.00 24.42           H  
ATOM    298  HB2 SER A  18      15.723  14.458  -6.614  1.00 21.03           H  
ATOM    299  HB3 SER A  18      16.917  13.613  -5.629  1.00 45.32           H  
ATOM    300  HG  SER A  18      16.198  15.370  -4.470  1.00 53.32           H  
HETATM  301  C   MK8 A  19      21.453  12.475  -7.888  1.00 64.31           C  
HETATM  302  N   MK8 A  19      19.087  12.641  -7.279  1.00 50.42           N  
HETATM  303  O   MK8 A  19      22.543  12.625  -7.398  1.00 32.53           O  
HETATM  304  CA  MK8 A  19      20.294  11.793  -7.121  1.00 24.02           C  
HETATM  305  CB  MK8 A  19      20.103  10.334  -7.668  1.00 54.40           C  
HETATM  306  CD  MK8 A  19      17.792   9.720  -6.546  1.00 12.34           C  
HETATM  307  CE  MK8 A  19      17.072   8.711  -5.663  1.00 64.01           C  
HETATM  308  CG  MK8 A  19      19.264   9.320  -6.820  1.00  4.22           C  
HETATM  309  CB1 MK8 A  19      20.665  11.637  -5.620  1.00 35.20           C  
HETATM  310  H   MK8 A  19      18.350  12.275  -7.858  1.00 32.22           H  
HETATM  311  HB  MK8 A  19      19.712  10.353  -8.677  1.00 33.24           H  
HETATM  312  HBA MK8 A  19      21.099   9.894  -7.767  1.00 21.42           H  
HETATM  313  HD  MK8 A  19      17.770  10.683  -6.038  1.00  1.11           H  
HETATM  314  HDA MK8 A  19      17.293   9.834  -7.498  1.00 63.14           H  
HETATM  315  HE  MK8 A  19      17.647   8.381  -4.802  1.00 43.12           H  
HETATM  316  HG  MK8 A  19      19.258   8.366  -7.353  1.00 43.11           H  
HETATM  317  HGA MK8 A  19      19.768   9.123  -5.872  1.00 42.22           H  
HETATM  318  HB1 MK8 A  19      20.951  12.584  -5.192  1.00 41.33           H  
HETATM  319 HB1A MK8 A  19      19.824  11.275  -5.026  1.00 20.33           H  
HETATM  320 HB1B MK8 A  19      21.507  10.952  -5.486  1.00 42.42           H  
ATOM    321  N   LEU A  20      21.175  13.002  -9.107  1.00 72.22           N  
ATOM    322  CA  LEU A  20      22.084  13.730  -9.985  1.00 34.30           C  
ATOM    323  C   LEU A  20      22.664  14.950  -9.276  1.00 50.34           C  
ATOM    324  O   LEU A  20      23.880  15.137  -9.237  1.00 12.23           O  
ATOM    325  CB  LEU A  20      21.357  14.164 -11.258  1.00 45.15           C  
ATOM    326  CG  LEU A  20      22.205  14.221 -12.529  1.00 44.40           C  
ATOM    327  CD1 LEU A  20      23.344  15.217 -12.365  1.00 24.51           C  
ATOM    328  CD2 LEU A  20      22.745  12.841 -12.873  1.00 15.04           C  
ATOM    329  H   LEU A  20      20.276  12.782  -9.428  1.00 25.12           H  
ATOM    330  HA  LEU A  20      22.891  13.064 -10.250  1.00  1.34           H  
ATOM    331  HB2 LEU A  20      20.550  13.469 -11.431  1.00 21.43           H  
ATOM    332  HB3 LEU A  20      20.950  15.151 -11.086  1.00 20.24           H  
ATOM    333  HG  LEU A  20      21.587  14.555 -13.351  1.00  3.05           H  
ATOM    334 HD11 LEU A  20      23.050  15.989 -11.672  1.00 21.23           H  
ATOM    335 HD12 LEU A  20      23.573  15.661 -13.323  1.00 61.11           H  
ATOM    336 HD13 LEU A  20      24.217  14.705 -11.988  1.00  3.43           H  
ATOM    337 HD21 LEU A  20      22.856  12.756 -13.943  1.00 21.50           H  
ATOM    338 HD22 LEU A  20      22.056  12.088 -12.520  1.00  4.35           H  
ATOM    339 HD23 LEU A  20      23.706  12.703 -12.399  1.00 71.54           H  
ATOM    340  N   GLY A  21      21.786  15.777  -8.716  1.00 12.34           N  
ATOM    341  CA  GLY A  21      22.231  16.967  -8.014  1.00 31.55           C  
ATOM    342  C   GLY A  21      22.889  16.646  -6.686  1.00 25.23           C  
ATOM    343  O   GLY A  21      23.409  17.535  -6.011  1.00 23.35           O  
ATOM    344  H   GLY A  21      20.829  15.577  -8.778  1.00 23.23           H  
ATOM    345  HA2 GLY A  21      22.938  17.495  -8.637  1.00  3.12           H  
ATOM    346  HA3 GLY A  21      21.378  17.604  -7.835  1.00 74.33           H  
ATOM    347  N   LEU A  22      22.868  15.372  -6.310  1.00 64.32           N  
ATOM    348  CA  LEU A  22      23.464  14.935  -5.054  1.00  1.41           C  
ATOM    349  C   LEU A  22      24.400  13.752  -5.278  1.00 23.03           C  
ATOM    350  O   LEU A  22      24.521  12.871  -4.426  1.00 41.51           O  
ATOM    351  CB  LEU A  22      22.374  14.553  -4.052  1.00 50.42           C  
ATOM    352  CG  LEU A  22      22.539  15.108  -2.636  1.00 24.43           C  
ATOM    353  CD1 LEU A  22      21.914  16.488  -2.527  1.00 53.23           C  
ATOM    354  CD2 LEU A  22      21.923  14.159  -1.617  1.00  2.24           C  
ATOM    355  H   LEU A  22      22.439  14.708  -6.890  1.00 72.02           H  
ATOM    356  HA  LEU A  22      24.037  15.759  -4.655  1.00 13.30           H  
ATOM    357  HB2 LEU A  22      21.431  14.911  -4.438  1.00 23.00           H  
ATOM    358  HB3 LEU A  22      22.348  13.475  -3.986  1.00 13.30           H  
ATOM    359  HG  LEU A  22      23.594  15.200  -2.412  1.00 45.13           H  
ATOM    360 HD11 LEU A  22      21.011  16.523  -3.117  1.00 11.00           H  
ATOM    361 HD12 LEU A  22      22.611  17.229  -2.890  1.00 70.23           H  
ATOM    362 HD13 LEU A  22      21.676  16.696  -1.493  1.00 50.30           H  
ATOM    363 HD21 LEU A  22      21.016  13.736  -2.022  1.00 64.04           H  
ATOM    364 HD22 LEU A  22      21.695  14.702  -0.712  1.00 21.54           H  
ATOM    365 HD23 LEU A  22      22.622  13.367  -1.395  1.00  2.23           H  
ATOM    366  N   LYS A  23      25.064  13.739  -6.430  1.00 12.13           N  
ATOM    367  CA  LYS A  23      25.993  12.665  -6.766  1.00 55.05           C  
ATOM    368  C   LYS A  23      27.271  13.226  -7.382  1.00 72.22           C  
ATOM    369  O   LYS A  23      28.374  12.802  -7.038  1.00 13.23           O  
ATOM    370  CB  LYS A  23      25.336  11.681  -7.737  1.00 35.24           C  
ATOM    371  CG  LYS A  23      26.273  10.588  -8.222  1.00 52.34           C  
ATOM    372  CD  LYS A  23      25.586   9.233  -8.247  1.00 52.11           C  
ATOM    373  CE  LYS A  23      26.569   8.115  -8.555  1.00 42.53           C  
ATOM    374  NZ  LYS A  23      26.203   6.848  -7.865  1.00 62.13           N  
ATOM    375  H   LYS A  23      24.925  14.468  -7.069  1.00 44.32           H  
ATOM    376  HA  LYS A  23      26.244  12.146  -5.854  1.00 72.21           H  
ATOM    377  HB2 LYS A  23      24.497  11.212  -7.241  1.00 42.31           H  
ATOM    378  HB3 LYS A  23      24.977  12.227  -8.596  1.00 63.40           H  
ATOM    379  HG2 LYS A  23      26.606  10.829  -9.219  1.00 65.21           H  
ATOM    380  HG3 LYS A  23      27.126  10.538  -7.558  1.00 62.42           H  
ATOM    381  HD2 LYS A  23      25.139   9.048  -7.282  1.00 32.23           H  
ATOM    382  HD3 LYS A  23      24.817   9.244  -9.005  1.00 43.15           H  
ATOM    383  HE2 LYS A  23      26.579   7.945  -9.620  1.00 61.43           H  
ATOM    384  HE3 LYS A  23      27.553   8.420  -8.231  1.00 33.03           H  
ATOM    385  HZ1 LYS A  23      26.847   6.676  -7.068  1.00 25.23           H  
ATOM    386  HZ2 LYS A  23      26.267   6.049  -8.527  1.00 24.23           H  
ATOM    387  HZ3 LYS A  23      25.229   6.907  -7.503  1.00 22.32           H  
ATOM    388  N   ASP A  24      27.114  14.182  -8.292  1.00 15.25           N  
ATOM    389  CA  ASP A  24      28.256  14.802  -8.954  1.00 11.34           C  
ATOM    390  C   ASP A  24      29.061  15.647  -7.970  1.00 60.13           C  
ATOM    391  O   ASP A  24      30.289  15.667  -8.018  1.00 43.44           O  
ATOM    392  CB  ASP A  24      27.786  15.666 -10.124  1.00 73.32           C  
ATOM    393  CG  ASP A  24      28.485  15.314 -11.422  1.00  5.44           C  
ATOM    394  OD1 ASP A  24      29.340  16.105 -11.871  1.00 53.43           O  
ATOM    395  OD2 ASP A  24      28.179  14.245 -11.989  1.00  2.20           O  
ATOM    396  H   ASP A  24      26.209  14.478  -8.523  1.00 10.01           H  
ATOM    397  HA  ASP A  24      28.889  14.013  -9.332  1.00 43.22           H  
ATOM    398  HB2 ASP A  24      26.724  15.530 -10.260  1.00 21.51           H  
ATOM    399  HB3 ASP A  24      27.985  16.703  -9.898  1.00 44.23           H  
ATOM    400  N   GLN A  25      28.357  16.343  -7.083  1.00 13.53           N  
ATOM    401  CA  GLN A  25      29.006  17.191  -6.091  1.00 14.33           C  
ATOM    402  C   GLN A  25      29.766  16.351  -5.069  1.00 31.52           C  
ATOM    403  O   GLN A  25      30.946  16.587  -4.809  1.00 73.14           O  
ATOM    404  CB  GLN A  25      27.972  18.066  -5.381  1.00 51.03           C  
ATOM    405  CG  GLN A  25      28.002  19.522  -5.819  1.00 61.40           C  
ATOM    406  CD  GLN A  25      27.868  19.682  -7.320  1.00 11.34           C  
ATOM    407  OE1 GLN A  25      28.809  20.100  -7.997  1.00 24.04           O  
ATOM    408  NE2 GLN A  25      26.696  19.351  -7.849  1.00  3.21           N  
ATOM    409  H   GLN A  25      27.379  16.285  -7.096  1.00 61.13           H  
ATOM    410  HA  GLN A  25      29.708  17.828  -6.607  1.00  2.22           H  
ATOM    411  HB2 GLN A  25      26.986  17.673  -5.582  1.00 24.52           H  
ATOM    412  HB3 GLN A  25      28.155  18.028  -4.318  1.00 55.13           H  
ATOM    413  HG2 GLN A  25      27.186  20.045  -5.343  1.00  3.33           H  
ATOM    414  HG3 GLN A  25      28.940  19.957  -5.506  1.00 41.14           H  
ATOM    415 HE21 GLN A  25      25.992  19.028  -7.248  1.00  1.25           H  
ATOM    416 HE22 GLN A  25      26.582  19.445  -8.817  1.00 21.11           H  
ATOM    417  N   VAL A  26      29.081  15.368  -4.492  1.00 75.14           N  
ATOM    418  CA  VAL A  26      29.689  14.493  -3.498  1.00  3.33           C  
ATOM    419  C   VAL A  26      30.855  13.713  -4.095  1.00  4.34           C  
ATOM    420  O   VAL A  26      30.660  12.988  -5.071  1.00 35.24           O  
ATOM    421  CB  VAL A  26      28.664  13.499  -2.922  1.00 12.33           C  
ATOM    422  CG1 VAL A  26      29.299  12.648  -1.831  1.00 43.01           C  
ATOM    423  CG2 VAL A  26      27.447  14.240  -2.390  1.00 73.13           C  
ATOM    424  H   VAL A  26      28.143  15.229  -4.741  1.00  1.31           H  
ATOM    425  HA  VAL A  26      30.058  15.108  -2.690  1.00 31.12           H  
ATOM    426  HB  VAL A  26      28.341  12.843  -3.716  1.00 43.51           H  
ATOM    427 HG11 VAL A  26      28.540  12.346  -1.124  1.00 55.52           H  
ATOM    428 HG12 VAL A  26      29.749  11.773  -2.274  1.00 61.11           H  
ATOM    429 HG13 VAL A  26      30.057  13.225  -1.321  1.00 31.31           H  
ATOM    430 HG21 VAL A  26      27.769  15.089  -1.806  1.00 32.54           H  
ATOM    431 HG22 VAL A  26      26.842  14.582  -3.218  1.00 44.32           H  
ATOM    432 HG23 VAL A  26      26.863  13.576  -1.769  1.00 24.43           H  
HETATM  433  N   NH2 A  27      32.031  13.875  -3.506  1.00 52.31           N  
HETATM  434  HN1 NH2 A  27      32.115  14.482  -2.716  1.00 74.25           H  
HETATM  435  HN2 NH2 A  27      32.836  13.391  -3.850  1.00 71.50           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1     -13.486  14.469 -12.750  1.00  3.11           C  
HETATM    2  O   ACE A   1     -14.191  15.477 -12.690  1.00 65.41           O  
HETATM    3  CH3 ACE A   1     -13.813  13.327 -13.649  1.00 21.05           C  
HETATM    4  H1  ACE A   1     -14.873  13.354 -13.901  1.00 53.22           H  
HETATM    5  H2  ACE A   1     -13.222  13.402 -14.561  1.00  2.41           H  
HETATM    6  H3  ACE A   1     -13.585  12.389 -13.142  1.00 44.44           H  
ATOM      7  N   LYS A   2     -12.383  14.315 -12.024  1.00 41.34           N  
ATOM      8  CA  LYS A   2     -11.926  15.343 -11.097  1.00 64.51           C  
ATOM      9  C   LYS A   2     -11.038  16.360 -11.807  1.00 23.42           C  
ATOM     10  O   LYS A   2     -10.894  16.326 -13.029  1.00 14.43           O  
ATOM     11  CB  LYS A   2     -11.163  14.707  -9.934  1.00 52.44           C  
ATOM     12  CG  LYS A   2     -11.942  13.619  -9.215  1.00 53.05           C  
ATOM     13  CD  LYS A   2     -11.530  13.506  -7.758  1.00 54.54           C  
ATOM     14  CE  LYS A   2     -12.737  13.526  -6.833  1.00 63.42           C  
ATOM     15  NZ  LYS A   2     -12.496  12.742  -5.590  1.00 13.33           N  
ATOM     16  H   LYS A   2     -11.862  13.489 -12.116  1.00 73.04           H  
ATOM     17  HA  LYS A   2     -12.797  15.850 -10.710  1.00  3.01           H  
ATOM     18  HB2 LYS A   2     -10.247  14.275 -10.313  1.00 33.14           H  
ATOM     19  HB3 LYS A   2     -10.916  15.476  -9.217  1.00 14.41           H  
ATOM     20  HG2 LYS A   2     -12.995  13.853  -9.263  1.00 53.14           H  
ATOM     21  HG3 LYS A   2     -11.759  12.675  -9.707  1.00 65.11           H  
ATOM     22  HD2 LYS A   2     -10.995  12.580  -7.614  1.00 44.52           H  
ATOM     23  HD3 LYS A   2     -10.884  14.338  -7.511  1.00 53.11           H  
ATOM     24  HE2 LYS A   2     -12.955  14.548  -6.568  1.00 13.33           H  
ATOM     25  HE3 LYS A   2     -13.580  13.102  -7.358  1.00 10.13           H  
ATOM     26  HZ1 LYS A   2     -12.259  11.758  -5.828  1.00  3.20           H  
ATOM     27  HZ2 LYS A   2     -13.347  12.749  -4.994  1.00 20.14           H  
ATOM     28  HZ3 LYS A   2     -11.706  13.157  -5.054  1.00  0.21           H  
ATOM     29  N   ARG A   3     -10.446  17.264 -11.033  1.00 44.13           N  
ATOM     30  CA  ARG A   3      -9.571  18.290 -11.588  1.00 63.51           C  
ATOM     31  C   ARG A   3      -8.110  17.857 -11.514  1.00 15.41           C  
ATOM     32  O   ARG A   3      -7.689  17.218 -10.549  1.00 35.14           O  
ATOM     33  CB  ARG A   3      -9.763  19.611 -10.842  1.00 11.45           C  
ATOM     34  CG  ARG A   3      -9.244  19.584  -9.414  1.00 33.30           C  
ATOM     35  CD  ARG A   3      -9.879  20.678  -8.570  1.00  3.23           C  
ATOM     36  NE  ARG A   3     -10.056  20.265  -7.180  1.00 72.43           N  
ATOM     37  CZ  ARG A   3      -9.078  20.271  -6.281  1.00 62.52           C  
ATOM     38  NH1 ARG A   3      -7.862  20.668  -6.623  1.00 11.43           N  
ATOM     39  NH2 ARG A   3      -9.319  19.880  -5.036  1.00 52.03           N  
ATOM     40  H   ARG A   3     -10.599  17.239 -10.065  1.00 21.53           H  
ATOM     41  HA  ARG A   3      -9.840  18.430 -12.624  1.00 73.32           H  
ATOM     42  HB2 ARG A   3      -9.241  20.392 -11.377  1.00 25.54           H  
ATOM     43  HB3 ARG A   3     -10.816  19.846 -10.814  1.00 60.01           H  
ATOM     44  HG2 ARG A   3      -9.476  18.626  -8.973  1.00 74.31           H  
ATOM     45  HG3 ARG A   3      -8.174  19.726  -9.427  1.00 33.11           H  
ATOM     46  HD2 ARG A   3      -9.242  21.551  -8.596  1.00 65.10           H  
ATOM     47  HD3 ARG A   3     -10.842  20.924  -8.989  1.00 21.51           H  
ATOM     48  HE  ARG A   3     -10.948  19.968  -6.905  1.00 62.25           H  
ATOM     49 HH11 ARG A   3      -7.127  20.672  -5.944  1.00 54.13           H  
ATOM     50 HH12 ARG A   3      -7.678  20.964  -7.561  1.00  2.43           H  
ATOM     51 HH21 ARG A   3      -8.582  19.885  -4.360  1.00 70.25           H  
ATOM     52 HH22 ARG A   3     -10.236  19.581  -4.774  1.00 45.14           H  
ATOM     53  N   ILE A   4      -7.341  18.210 -12.538  1.00 31.22           N  
ATOM     54  CA  ILE A   4      -5.927  17.861 -12.587  1.00 73.45           C  
ATOM     55  C   ILE A   4      -5.068  18.953 -11.960  1.00  4.22           C  
ATOM     56  O   ILE A   4      -4.464  18.752 -10.906  1.00 73.21           O  
ATOM     57  CB  ILE A   4      -5.456  17.622 -14.034  1.00 60.42           C  
ATOM     58  CG1 ILE A   4      -6.420  16.678 -14.758  1.00  2.42           C  
ATOM     59  CG2 ILE A   4      -4.043  17.056 -14.045  1.00 60.04           C  
ATOM     60  CD1 ILE A   4      -7.308  17.374 -15.763  1.00 15.23           C  
ATOM     61  H   ILE A   4      -7.733  18.720 -13.277  1.00 64.14           H  
ATOM     62  HA  ILE A   4      -5.790  16.944 -12.030  1.00 35.21           H  
ATOM     63  HB  ILE A   4      -5.443  18.571 -14.546  1.00 53.20           H  
ATOM     64 HG12 ILE A   4      -5.851  15.927 -15.284  1.00 12.23           H  
ATOM     65 HG13 ILE A   4      -7.054  16.197 -14.028  1.00 64.43           H  
ATOM     66 HG21 ILE A   4      -3.487  17.500 -14.857  1.00 41.55           H  
ATOM     67 HG22 ILE A   4      -3.557  17.285 -13.109  1.00 75.41           H  
ATOM     68 HG23 ILE A   4      -4.085  15.987 -14.179  1.00 42.03           H  
ATOM     69 HD11 ILE A   4      -7.342  16.799 -16.676  1.00 53.42           H  
ATOM     70 HD12 ILE A   4      -8.304  17.469 -15.359  1.00 74.41           H  
ATOM     71 HD13 ILE A   4      -6.912  18.358 -15.974  1.00 32.04           H  
ATOM     72  N   GLY A   5      -5.018  20.108 -12.613  1.00 14.21           N  
ATOM     73  CA  GLY A   5      -4.232  21.217 -12.103  1.00 51.10           C  
ATOM     74  C   GLY A   5      -2.824  21.235 -12.663  1.00 52.53           C  
ATOM     75  O   GLY A   5      -2.575  20.718 -13.754  1.00 14.11           O  
ATOM     76  H   GLY A   5      -5.519  20.211 -13.449  1.00 33.13           H  
ATOM     77  HA2 GLY A   5      -4.723  22.142 -12.362  1.00  4.14           H  
ATOM     78  HA3 GLY A   5      -4.176  21.139 -11.027  1.00 61.31           H  
ATOM     79  N   VAL A   6      -1.899  21.833 -11.920  1.00 14.32           N  
ATOM     80  CA  VAL A   6      -0.509  21.917 -12.349  1.00  3.21           C  
ATOM     81  C   VAL A   6       0.294  20.721 -11.852  1.00 24.32           C  
ATOM     82  O   VAL A   6       0.885  20.763 -10.772  1.00 23.50           O  
ATOM     83  CB  VAL A   6       0.157  23.212 -11.846  1.00 44.14           C  
ATOM     84  CG1 VAL A   6       1.582  23.317 -12.367  1.00 62.14           C  
ATOM     85  CG2 VAL A   6      -0.662  24.426 -12.261  1.00  0.54           C  
ATOM     86  H   VAL A   6      -2.158  22.226 -11.060  1.00 32.32           H  
ATOM     87  HA  VAL A   6      -0.492  21.925 -13.429  1.00 41.32           H  
ATOM     88  HB  VAL A   6       0.194  23.179 -10.767  1.00 61.42           H  
ATOM     89 HG11 VAL A   6       2.242  22.752 -11.726  1.00 14.44           H  
ATOM     90 HG12 VAL A   6       1.630  22.922 -13.372  1.00 33.50           H  
ATOM     91 HG13 VAL A   6       1.887  24.354 -12.373  1.00  1.10           H  
ATOM     92 HG21 VAL A   6      -1.130  24.856 -11.388  1.00 73.21           H  
ATOM     93 HG22 VAL A   6      -0.013  25.159 -12.719  1.00 53.33           H  
ATOM     94 HG23 VAL A   6      -1.421  24.125 -12.967  1.00 12.43           H  
ATOM     95  N   ARG A   7       0.311  19.655 -12.646  1.00 23.05           N  
ATOM     96  CA  ARG A   7       1.041  18.445 -12.285  1.00 23.03           C  
ATOM     97  C   ARG A   7       0.475  17.829 -11.009  1.00  0.41           C  
ATOM     98  O   ARG A   7      -0.407  18.402 -10.368  1.00 34.00           O  
ATOM     99  CB  ARG A   7       2.527  18.757 -12.098  1.00 51.22           C  
ATOM    100  CG  ARG A   7       3.425  18.079 -13.120  1.00 72.24           C  
ATOM    101  CD  ARG A   7       3.387  18.798 -14.459  1.00 42.32           C  
ATOM    102  NE  ARG A   7       2.854  17.950 -15.521  1.00 41.30           N  
ATOM    103  CZ  ARG A   7       3.528  16.941 -16.064  1.00 65.25           C  
ATOM    104  NH1 ARG A   7       4.753  16.657 -15.646  1.00  1.40           N  
ATOM    105  NH2 ARG A   7       2.975  16.215 -17.027  1.00 23.22           N  
ATOM    106  H   ARG A   7      -0.178  19.682 -13.493  1.00 20.32           H  
ATOM    107  HA  ARG A   7       0.930  17.738 -13.092  1.00 60.32           H  
ATOM    108  HB2 ARG A   7       2.671  19.825 -12.176  1.00 51.55           H  
ATOM    109  HB3 ARG A   7       2.830  18.433 -11.114  1.00 62.31           H  
ATOM    110  HG2 ARG A   7       4.441  18.081 -12.751  1.00 14.04           H  
ATOM    111  HG3 ARG A   7       3.092  17.062 -13.258  1.00 24.35           H  
ATOM    112  HD2 ARG A   7       2.763  19.675 -14.365  1.00  4.04           H  
ATOM    113  HD3 ARG A   7       4.391  19.098 -14.720  1.00 34.22           H  
ATOM    114  HE  ARG A   7       1.951  18.142 -15.845  1.00 72.42           H  
ATOM    115 HH11 ARG A   7       5.258  15.897 -16.056  1.00 61.10           H  
ATOM    116 HH12 ARG A   7       5.172  17.203 -14.920  1.00 65.53           H  
ATOM    117 HH21 ARG A   7       3.483  15.456 -17.435  1.00 32.41           H  
ATOM    118 HH22 ARG A   7       2.051  16.426 -17.344  1.00 72.13           H  
ATOM    119  N   LEU A   8       0.989  16.658 -10.646  1.00 23.11           N  
ATOM    120  CA  LEU A   8       0.534  15.963  -9.446  1.00  1.13           C  
ATOM    121  C   LEU A   8       1.628  15.941  -8.382  1.00 71.21           C  
ATOM    122  O   LEU A   8       2.815  16.079  -8.675  1.00 62.54           O  
ATOM    123  CB  LEU A   8       0.113  14.534  -9.790  1.00 63.54           C  
ATOM    124  CG  LEU A   8      -1.283  14.373 -10.396  1.00  1.35           C  
ATOM    125  CD1 LEU A   8      -2.341  14.916  -9.448  1.00 22.42           C  
ATOM    126  CD2 LEU A   8      -1.363  15.072 -11.744  1.00 44.22           C  
ATOM    127  H   LEU A   8       1.689  16.250 -11.196  1.00 75.34           H  
ATOM    128  HA  LEU A   8      -0.319  16.498  -9.058  1.00 23.43           H  
ATOM    129  HB2 LEU A   8       0.826  14.139 -10.497  1.00 54.22           H  
ATOM    130  HB3 LEU A   8       0.149  13.951  -8.882  1.00 25.34           H  
ATOM    131  HG  LEU A   8      -1.482  13.320 -10.550  1.00 14.20           H  
ATOM    132 HD11 LEU A   8      -2.227  15.985  -9.355  1.00 31.21           H  
ATOM    133 HD12 LEU A   8      -2.225  14.455  -8.477  1.00 33.41           H  
ATOM    134 HD13 LEU A   8      -3.323  14.690  -9.837  1.00 52.21           H  
ATOM    135 HD21 LEU A   8      -0.558  14.726 -12.375  1.00 75.34           H  
ATOM    136 HD22 LEU A   8      -1.276  16.139 -11.602  1.00 51.13           H  
ATOM    137 HD23 LEU A   8      -2.310  14.846 -12.210  1.00 72.32           H  
ATOM    138  N   PRO A   9       1.220  15.761  -7.118  1.00  2.50           N  
ATOM    139  CA  PRO A   9       2.149  15.713  -5.985  1.00 41.13           C  
ATOM    140  C   PRO A   9       3.006  14.452  -5.991  1.00 72.15           C  
ATOM    141  O   PRO A   9       4.078  14.415  -5.388  1.00 24.15           O  
ATOM    142  CB  PRO A   9       1.225  15.725  -4.766  1.00 75.41           C  
ATOM    143  CG  PRO A   9      -0.062  15.157  -5.261  1.00 10.30           C  
ATOM    144  CD  PRO A   9      -0.180  15.589  -6.695  1.00 33.50           C  
ATOM    145  HA  PRO A   9       2.791  16.582  -5.961  1.00 60.31           H  
ATOM    146  HB2 PRO A   9       1.651  15.115  -3.982  1.00 35.23           H  
ATOM    147  HB3 PRO A   9       1.098  16.738  -4.414  1.00 12.41           H  
ATOM    148  HG2 PRO A   9      -0.037  14.080  -5.194  1.00 43.13           H  
ATOM    149  HG3 PRO A   9      -0.883  15.551  -4.681  1.00 64.25           H  
ATOM    150  HD2 PRO A   9      -0.669  14.825  -7.281  1.00 51.31           H  
ATOM    151  HD3 PRO A   9      -0.719  16.523  -6.764  1.00 31.43           H  
ATOM    152  N   GLY A  10       2.529  13.420  -6.681  1.00 31.44           N  
ATOM    153  CA  GLY A  10       3.264  12.172  -6.753  1.00  1.22           C  
ATOM    154  C   GLY A  10       4.394  12.222  -7.763  1.00 22.22           C  
ATOM    155  O   GLY A  10       4.154  12.268  -8.971  1.00  2.42           O  
ATOM    156  H   GLY A  10       1.669  13.508  -7.144  1.00 23.12           H  
ATOM    157  HA2 GLY A  10       3.676  11.952  -5.779  1.00 13.32           H  
ATOM    158  HA3 GLY A  10       2.583  11.382  -7.031  1.00 71.42           H  
ATOM    159  N   HIS A  11       5.628  12.214  -7.269  1.00 74.33           N  
ATOM    160  CA  HIS A  11       6.798  12.261  -8.138  1.00  4.01           C  
ATOM    161  C   HIS A  11       7.560  10.940  -8.094  1.00 65.25           C  
ATOM    162  O   HIS A  11       7.308  10.096  -7.232  1.00 74.12           O  
ATOM    163  CB  HIS A  11       7.721  13.408  -7.725  1.00 55.44           C  
ATOM    164  CG  HIS A  11       7.099  14.762  -7.882  1.00 14.24           C  
ATOM    165  ND1 HIS A  11       5.815  15.052  -7.475  1.00  4.04           N  
ATOM    166  CD2 HIS A  11       7.595  15.908  -8.403  1.00 21.03           C  
ATOM    167  CE1 HIS A  11       5.545  16.317  -7.740  1.00 32.13           C  
ATOM    168  NE2 HIS A  11       6.609  16.860  -8.304  1.00  4.45           N  
ATOM    169  H   HIS A  11       5.754  12.177  -6.298  1.00 23.40           H  
ATOM    170  HA  HIS A  11       6.456  12.430  -9.147  1.00 64.41           H  
ATOM    171  HB2 HIS A  11       7.993  13.286  -6.687  1.00 54.11           H  
ATOM    172  HB3 HIS A  11       8.614  13.380  -8.333  1.00 14.20           H  
ATOM    173  HD1 HIS A  11       5.191  14.422  -7.054  1.00 42.40           H  
ATOM    174  HD2 HIS A  11       8.581  16.050  -8.821  1.00 50.34           H  
ATOM    175  HE1 HIS A  11       4.614  16.824  -7.532  1.00 24.52           H  
ATOM    176  N   GLN A  12       8.491  10.766  -9.026  1.00 75.11           N  
ATOM    177  CA  GLN A  12       9.287   9.547  -9.094  1.00  0.43           C  
ATOM    178  C   GLN A  12      10.359   9.656 -10.174  1.00 62.34           C  
ATOM    179  O   GLN A  12      11.519   9.310  -9.950  1.00  1.02           O  
ATOM    180  CB  GLN A  12       8.389   8.340  -9.369  1.00 24.25           C  
ATOM    181  CG  GLN A  12       8.713   7.131  -8.507  1.00  3.51           C  
ATOM    182  CD  GLN A  12       8.300   7.318  -7.061  1.00 21.23           C  
ATOM    183  OE1 GLN A  12       7.112   7.411  -6.749  1.00 63.51           O  
ATOM    184  NE2 GLN A  12       9.281   7.374  -6.166  1.00 63.40           N  
ATOM    185  H   GLN A  12       8.646  11.475  -9.684  1.00 33.51           H  
ATOM    186  HA  GLN A  12       9.770   9.414  -8.137  1.00 63.11           H  
ATOM    187  HB2 GLN A  12       7.362   8.621  -9.185  1.00 61.04           H  
ATOM    188  HB3 GLN A  12       8.496   8.055 -10.405  1.00 44.24           H  
ATOM    189  HG2 GLN A  12       8.194   6.271  -8.904  1.00 64.44           H  
ATOM    190  HG3 GLN A  12       9.778   6.955  -8.542  1.00  3.51           H  
ATOM    191 HE21 GLN A  12      10.203   7.294  -6.487  1.00 63.33           H  
ATOM    192 HE22 GLN A  12       9.041   7.494  -5.224  1.00 11.51           H  
ATOM    193  N   LYS A  13       9.962  10.137 -11.347  1.00 22.34           N  
ATOM    194  CA  LYS A  13      10.886  10.291 -12.464  1.00 40.24           C  
ATOM    195  C   LYS A  13      11.989  11.289 -12.122  1.00 61.04           C  
ATOM    196  O   LYS A  13      13.170  11.027 -12.356  1.00 30.03           O  
ATOM    197  CB  LYS A  13      10.136  10.754 -13.714  1.00 51.03           C  
ATOM    198  CG  LYS A  13       9.203   9.700 -14.287  1.00 60.01           C  
ATOM    199  CD  LYS A  13       7.785  10.231 -14.431  1.00 42.03           C  
ATOM    200  CE  LYS A  13       7.717  11.376 -15.430  1.00 20.13           C  
ATOM    201  NZ  LYS A  13       6.700  11.128 -16.490  1.00 45.31           N  
ATOM    202  H   LYS A  13       9.023  10.394 -11.465  1.00 11.04           H  
ATOM    203  HA  LYS A  13      11.335   9.329 -12.659  1.00 42.52           H  
ATOM    204  HB2 LYS A  13       9.551  11.627 -13.466  1.00 53.13           H  
ATOM    205  HB3 LYS A  13      10.856  11.018 -14.475  1.00 11.00           H  
ATOM    206  HG2 LYS A  13       9.563   9.403 -15.261  1.00 51.41           H  
ATOM    207  HG3 LYS A  13       9.192   8.846 -13.628  1.00  4.14           H  
ATOM    208  HD2 LYS A  13       7.144   9.431 -14.772  1.00 11.21           H  
ATOM    209  HD3 LYS A  13       7.443  10.584 -13.468  1.00 24.02           H  
ATOM    210  HE2 LYS A  13       7.460  12.281 -14.902  1.00 54.22           H  
ATOM    211  HE3 LYS A  13       8.686  11.492 -15.892  1.00 32.41           H  
ATOM    212  HZ1 LYS A  13       6.923  11.691 -17.335  1.00 64.42           H  
ATOM    213  HZ2 LYS A  13       5.756  11.394 -16.149  1.00  2.34           H  
ATOM    214  HZ3 LYS A  13       6.693  10.121 -16.749  1.00 13.52           H  
ATOM    215  N   ARG A  14      11.597  12.430 -11.567  1.00 73.11           N  
ATOM    216  CA  ARG A  14      12.553  13.467 -11.194  1.00  4.01           C  
ATOM    217  C   ARG A  14      13.385  13.030  -9.992  1.00 72.13           C  
ATOM    218  O   ARG A  14      14.344  13.717  -9.642  1.00 72.04           O  
ATOM    219  CB  ARG A  14      11.822  14.771 -10.874  1.00 73.02           C  
ATOM    220  CG  ARG A  14      12.730  15.992 -10.870  1.00 32.23           C  
ATOM    221  CD  ARG A  14      11.950  17.263 -10.575  1.00 35.02           C  
ATOM    222  NE  ARG A  14      12.257  17.799  -9.251  1.00 44.42           N  
ATOM    223  CZ  ARG A  14      11.959  19.036  -8.870  1.00 72.22           C  
ATOM    224  NH1 ARG A  14      11.349  19.862  -9.708  1.00 72.13           N  
ATOM    225  NH2 ARG A  14      12.270  19.449  -7.648  1.00 12.32           N  
ATOM    226  H   ARG A  14      10.642  12.581 -11.406  1.00 42.51           H  
ATOM    227  HA  ARG A  14      13.211  13.629 -12.034  1.00 22.43           H  
ATOM    228  HB2 ARG A  14      11.048  14.929 -11.612  1.00  2.44           H  
ATOM    229  HB3 ARG A  14      11.367  14.687  -9.899  1.00 45.11           H  
ATOM    230  HG2 ARG A  14      13.488  15.863 -10.112  1.00 73.11           H  
ATOM    231  HG3 ARG A  14      13.197  16.084 -11.839  1.00 44.31           H  
ATOM    232  HD2 ARG A  14      12.203  18.006 -11.318  1.00 73.23           H  
ATOM    233  HD3 ARG A  14      10.894  17.045 -10.629  1.00 52.50           H  
ATOM    234  HE  ARG A  14      12.707  17.205  -8.615  1.00  4.41           H  
ATOM    235 HH11 ARG A  14      11.124  20.792  -9.419  1.00 40.52           H  
ATOM    236 HH12 ARG A  14      11.112  19.554 -10.630  1.00  4.11           H  
ATOM    237 HH21 ARG A  14      12.046  20.380  -7.363  1.00 31.23           H  
ATOM    238 HH22 ARG A  14      12.730  18.828  -7.012  1.00 74.05           H  
HETATM  239  C   MK8 A  15      15.180  11.163  -8.576  1.00 62.05           C  
HETATM  240  N   MK8 A  15      12.985  11.949  -9.256  1.00  1.21           N  
HETATM  241  O   MK8 A  15      16.161  11.590  -8.030  1.00  5.53           O  
HETATM  242  CA  MK8 A  15      13.748  11.401  -8.101  1.00 24.41           C  
HETATM  243  CB  MK8 A  15      13.231  10.017  -7.584  1.00 22.31           C  
HETATM  244  CD  MK8 A  15      14.986   8.241  -6.874  1.00 25.11           C  
HETATM  245  CE  MK8 A  15      15.971   7.872  -5.781  1.00 70.34           C  
HETATM  246  CG  MK8 A  15      14.050   9.385  -6.416  1.00 34.03           C  
HETATM  247  CB1 MK8 A  15      13.590  12.427  -6.941  1.00 33.05           C  
HETATM  248  H   MK8 A  15      12.233  11.381  -9.604  1.00  4.03           H  
HETATM  249  HB  MK8 A  15      12.189  10.116  -7.273  1.00 34.40           H  
HETATM  250  HBA MK8 A  15      13.254   9.294  -8.395  1.00 41.22           H  
HETATM  251  HD  MK8 A  15      14.387   7.364  -7.130  1.00 12.42           H  
HETATM  252  HDA MK8 A  15      15.515   8.517  -7.785  1.00 41.43           H  
HETATM  253  HE  MK8 A  15      15.641   7.088  -5.106  1.00 74.00           H  
HETATM  254  HG  MK8 A  15      14.654  10.127  -5.896  1.00 61.41           H  
HETATM  255  HGA MK8 A  15      13.357   8.981  -5.673  1.00 43.33           H  
HETATM  256  HB1 MK8 A  15      12.535  12.533  -6.678  1.00 32.43           H  
HETATM  257 HB1A MK8 A  15      14.114  12.137  -6.035  1.00 60.33           H  
HETATM  258 HB1B MK8 A  15      13.951  13.413  -7.223  1.00 21.23           H  
ATOM    259  N   ALA A  16      15.292  10.520  -9.756  1.00 62.14           N  
ATOM    260  CA  ALA A  16      16.557  10.254 -10.431  1.00 60.14           C  
ATOM    261  C   ALA A  16      17.372  11.533 -10.596  1.00 31.35           C  
ATOM    262  O   ALA A  16      18.599  11.513 -10.511  1.00 24.13           O  
ATOM    263  CB  ALA A  16      16.307   9.608 -11.785  1.00 50.01           C  
ATOM    264  H   ALA A  16      14.467  10.144 -10.123  1.00 73.34           H  
ATOM    265  HA  ALA A  16      17.119   9.557  -9.826  1.00 31.33           H  
ATOM    266  HB1 ALA A  16      15.545  10.164 -12.313  1.00 55.12           H  
ATOM    267  HB2 ALA A  16      17.220   9.613 -12.361  1.00 35.22           H  
ATOM    268  HB3 ALA A  16      15.975   8.591 -11.643  1.00  3.13           H  
ATOM    269  N   TYR A  17      16.681  12.643 -10.831  1.00 74.52           N  
ATOM    270  CA  TYR A  17      17.341  13.931 -11.011  1.00 30.31           C  
ATOM    271  C   TYR A  17      17.926  14.430  -9.693  1.00 34.23           C  
ATOM    272  O   TYR A  17      19.040  14.954  -9.655  1.00  5.24           O  
ATOM    273  CB  TYR A  17      16.355  14.960 -11.566  1.00 23.33           C  
ATOM    274  CG  TYR A  17      17.023  16.132 -12.248  1.00 44.45           C  
ATOM    275  CD1 TYR A  17      16.845  16.362 -13.607  1.00 42.31           C  
ATOM    276  CD2 TYR A  17      17.833  17.007 -11.536  1.00 63.02           C  
ATOM    277  CE1 TYR A  17      17.455  17.432 -14.236  1.00 62.23           C  
ATOM    278  CE2 TYR A  17      18.445  18.080 -12.155  1.00 60.34           C  
ATOM    279  CZ  TYR A  17      18.253  18.287 -13.506  1.00 63.21           C  
ATOM    280  OH  TYR A  17      18.862  19.353 -14.127  1.00 23.11           O  
ATOM    281  H   TYR A  17      15.703  12.595 -10.887  1.00 20.12           H  
ATOM    282  HA  TYR A  17      18.143  13.796 -11.720  1.00 50.10           H  
ATOM    283  HB2 TYR A  17      15.711  14.479 -12.287  1.00 52.32           H  
ATOM    284  HB3 TYR A  17      15.753  15.346 -10.757  1.00 23.12           H  
ATOM    285  HD1 TYR A  17      16.220  15.691 -14.177  1.00 65.42           H  
ATOM    286  HD2 TYR A  17      17.980  16.841 -10.479  1.00  3.10           H  
ATOM    287  HE1 TYR A  17      17.305  17.594 -15.294  1.00 34.33           H  
ATOM    288  HE2 TYR A  17      19.069  18.750 -11.584  1.00 21.34           H  
ATOM    289  HH  TYR A  17      18.441  19.511 -14.975  1.00 53.34           H  
ATOM    290  N   SER A  18      17.167  14.265  -8.614  1.00 75.31           N  
ATOM    291  CA  SER A  18      17.607  14.702  -7.296  1.00 54.30           C  
ATOM    292  C   SER A  18      18.890  13.985  -6.885  1.00 74.25           C  
ATOM    293  O   SER A  18      19.719  14.579  -6.198  1.00 22.30           O  
ATOM    294  CB  SER A  18      16.513  14.446  -6.257  1.00 64.44           C  
ATOM    295  OG  SER A  18      16.454  13.074  -5.907  1.00 31.43           O  
ATOM    296  H   SER A  18      16.287  13.842  -8.710  1.00 43.33           H  
ATOM    297  HA  SER A  18      17.802  15.764  -7.345  1.00  3.24           H  
ATOM    298  HB2 SER A  18      16.719  15.023  -5.369  1.00 51.34           H  
ATOM    299  HB3 SER A  18      15.557  14.742  -6.666  1.00 13.03           H  
ATOM    300  HG  SER A  18      17.043  12.907  -5.167  1.00 34.03           H  
HETATM  301  C   MK8 A  19      21.322  12.475  -7.718  1.00 60.55           C  
HETATM  302  N   MK8 A  19      18.975  12.654  -7.149  1.00 34.23           N  
HETATM  303  O   MK8 A  19      22.413  12.651  -7.239  1.00 73.42           O  
HETATM  304  CA  MK8 A  19      20.173  11.817  -6.942  1.00 61.54           C  
HETATM  305  CB  MK8 A  19      19.986  10.372  -7.519  1.00 50.33           C  
HETATM  306  CD  MK8 A  19      17.806   9.532  -6.397  1.00 30.24           C  
HETATM  307  CE  MK8 A  19      17.169   8.434  -5.568  1.00 11.14           C  
HETATM  308  CG  MK8 A  19      19.308   9.289  -6.628  1.00  4.32           C  
HETATM  309  CB1 MK8 A  19      20.527  11.724  -5.430  1.00 13.10           C  
HETATM  310  H   MK8 A  19      18.193  12.224  -7.620  1.00  1.43           H  
HETATM  311  HB  MK8 A  19      19.458  10.421  -8.469  1.00 52.23           H  
HETATM  312  HBA MK8 A  19      20.974   9.982  -7.754  1.00 74.45           H  
HETATM  313  HD  MK8 A  19      17.669  10.486  -5.887  1.00 33.32           H  
HETATM  314  HDA MK8 A  19      17.338   9.591  -7.374  1.00  3.21           H  
HETATM  315  HE  MK8 A  19      17.761   8.081  -4.728  1.00 35.04           H  
HETATM  316  HG  MK8 A  19      19.416   8.326  -7.133  1.00  0.21           H  
HETATM  317  HGA MK8 A  19      19.828   9.185  -5.674  1.00 42.04           H  
HETATM  318  HB1 MK8 A  19      20.785  12.698  -5.027  1.00 42.40           H  
HETATM  319 HB1A MK8 A  19      19.684  11.354  -4.844  1.00 45.24           H  
HETATM  320 HB1B MK8 A  19      21.382  11.063  -5.266  1.00 55.34           H  
ATOM    321  N   LEU A  20      21.022  12.894  -8.966  1.00 60.41           N  
ATOM    322  CA  LEU A  20      21.908  13.552  -9.921  1.00 34.13           C  
ATOM    323  C   LEU A  20      22.520  14.811  -9.315  1.00 42.44           C  
ATOM    324  O   LEU A  20      23.737  14.992  -9.330  1.00 65.44           O  
ATOM    325  CB  LEU A  20      21.143  13.906 -11.197  1.00 11.31           C  
ATOM    326  CG  LEU A  20      21.925  13.779 -12.504  1.00 52.51           C  
ATOM    327  CD1 LEU A  20      23.171  14.653 -12.468  1.00 70.30           C  
ATOM    328  CD2 LEU A  20      22.299  12.327 -12.765  1.00 35.04           C  
ATOM    329  H   LEU A  20      20.111  12.661  -9.244  1.00 24.23           H  
ATOM    330  HA  LEU A  20      22.701  12.862 -10.165  1.00 52.11           H  
ATOM    331  HB2 LEU A  20      20.286  13.253 -11.260  1.00 64.50           H  
ATOM    332  HB3 LEU A  20      20.808  14.931 -11.108  1.00 44.54           H  
ATOM    333  HG  LEU A  20      21.305  14.118 -13.322  1.00 22.41           H  
ATOM    334 HD11 LEU A  20      23.753  14.487 -13.362  1.00 14.04           H  
ATOM    335 HD12 LEU A  20      23.762  14.402 -11.601  1.00 20.54           H  
ATOM    336 HD13 LEU A  20      22.879  15.693 -12.417  1.00 13.33           H  
ATOM    337 HD21 LEU A  20      23.056  12.020 -12.059  1.00 23.01           H  
ATOM    338 HD22 LEU A  20      22.682  12.230 -13.770  1.00  3.12           H  
ATOM    339 HD23 LEU A  20      21.424  11.705 -12.651  1.00 34.23           H  
ATOM    340  N   GLY A  21      21.668  15.681  -8.781  1.00 53.01           N  
ATOM    341  CA  GLY A  21      22.144  16.911  -8.177  1.00 34.43           C  
ATOM    342  C   GLY A  21      22.838  16.675  -6.850  1.00 75.42           C  
ATOM    343  O   GLY A  21      23.381  17.604  -6.251  1.00 42.31           O  
ATOM    344  H   GLY A  21      20.707  15.485  -8.798  1.00 71.13           H  
ATOM    345  HA2 GLY A  21      22.838  17.388  -8.854  1.00 60.04           H  
ATOM    346  HA3 GLY A  21      21.302  17.570  -8.018  1.00 44.52           H  
ATOM    347  N   LEU A  22      22.818  15.429  -6.388  1.00 54.14           N  
ATOM    348  CA  LEU A  22      23.449  15.075  -5.121  1.00 43.12           C  
ATOM    349  C   LEU A  22      24.348  13.854  -5.286  1.00 41.53           C  
ATOM    350  O   LEU A  22      24.455  13.021  -4.384  1.00 63.41           O  
ATOM    351  CB  LEU A  22      22.383  14.797  -4.059  1.00 33.20           C  
ATOM    352  CG  LEU A  22      22.630  15.419  -2.683  1.00 45.24           C  
ATOM    353  CD1 LEU A  22      24.012  15.046  -2.170  1.00  2.20           C  
ATOM    354  CD2 LEU A  22      22.471  16.931  -2.746  1.00  4.14           C  
ATOM    355  H   LEU A  22      22.370  14.732  -6.909  1.00 51.32           H  
ATOM    356  HA  LEU A  22      24.053  15.911  -4.805  1.00 73.23           H  
ATOM    357  HB2 LEU A  22      21.442  15.174  -4.428  1.00 51.14           H  
ATOM    358  HB3 LEU A  22      22.316  13.726  -3.931  1.00 63.42           H  
ATOM    359  HG  LEU A  22      21.900  15.033  -1.985  1.00 42.03           H  
ATOM    360 HD11 LEU A  22      24.176  15.510  -1.209  1.00 53.01           H  
ATOM    361 HD12 LEU A  22      24.761  15.391  -2.869  1.00 32.44           H  
ATOM    362 HD13 LEU A  22      24.082  13.973  -2.069  1.00 52.52           H  
ATOM    363 HD21 LEU A  22      22.463  17.332  -1.743  1.00 74.41           H  
ATOM    364 HD22 LEU A  22      21.541  17.174  -3.238  1.00 60.01           H  
ATOM    365 HD23 LEU A  22      23.295  17.357  -3.298  1.00 11.52           H  
ATOM    366  N   LYS A  23      24.998  13.755  -6.441  1.00 63.30           N  
ATOM    367  CA  LYS A  23      25.893  12.638  -6.722  1.00 63.04           C  
ATOM    368  C   LYS A  23      27.267  13.139  -7.159  1.00 21.13           C  
ATOM    369  O   LYS A  23      28.293  12.587  -6.762  1.00 32.03           O  
ATOM    370  CB  LYS A  23      25.297  11.743  -7.811  1.00 64.32           C  
ATOM    371  CG  LYS A  23      24.690  10.457  -7.274  1.00 72.22           C  
ATOM    372  CD  LYS A  23      24.071   9.626  -8.387  1.00  0.23           C  
ATOM    373  CE  LYS A  23      24.748   8.270  -8.512  1.00 13.31           C  
ATOM    374  NZ  LYS A  23      24.184   7.469  -9.632  1.00 51.43           N  
ATOM    375  H   LYS A  23      24.873  14.450  -7.120  1.00 54.21           H  
ATOM    376  HA  LYS A  23      26.003  12.064  -5.815  1.00 42.34           H  
ATOM    377  HB2 LYS A  23      24.524  12.291  -8.329  1.00 62.45           H  
ATOM    378  HB3 LYS A  23      26.075  11.482  -8.514  1.00  1.14           H  
ATOM    379  HG2 LYS A  23      25.463   9.877  -6.794  1.00  1.32           H  
ATOM    380  HG3 LYS A  23      23.923  10.705  -6.554  1.00 30.33           H  
ATOM    381  HD2 LYS A  23      23.024   9.474  -8.171  1.00 24.02           H  
ATOM    382  HD3 LYS A  23      24.174  10.159  -9.321  1.00  2.10           H  
ATOM    383  HE2 LYS A  23      25.802   8.424  -8.686  1.00 12.33           H  
ATOM    384  HE3 LYS A  23      24.612   7.728  -7.587  1.00 53.24           H  
ATOM    385  HZ1 LYS A  23      23.150   7.397  -9.536  1.00  2.43           H  
ATOM    386  HZ2 LYS A  23      24.589   6.511  -9.628  1.00  1.43           H  
ATOM    387  HZ3 LYS A  23      24.405   7.922 -10.542  1.00 73.04           H  
ATOM    388  N   ASP A  24      27.277  14.186  -7.975  1.00 13.43           N  
ATOM    389  CA  ASP A  24      28.525  14.764  -8.462  1.00 62.21           C  
ATOM    390  C   ASP A  24      28.981  15.909  -7.565  1.00 14.54           C  
ATOM    391  O   ASP A  24      30.173  16.204  -7.476  1.00 43.51           O  
ATOM    392  CB  ASP A  24      28.356  15.261  -9.898  1.00 32.41           C  
ATOM    393  CG  ASP A  24      29.580  14.996 -10.752  1.00 61.24           C  
ATOM    394  OD1 ASP A  24      30.642  14.672 -10.181  1.00 74.53           O  
ATOM    395  OD2 ASP A  24      29.474  15.112 -11.991  1.00  3.50           O  
ATOM    396  H   ASP A  24      26.426  14.583  -8.256  1.00 20.41           H  
ATOM    397  HA  ASP A  24      29.276  13.988  -8.446  1.00 13.44           H  
ATOM    398  HB2 ASP A  24      27.511  14.760 -10.349  1.00 31.43           H  
ATOM    399  HB3 ASP A  24      28.172  16.325  -9.884  1.00 30.43           H  
ATOM    400  N   GLN A  25      28.025  16.552  -6.900  1.00 64.35           N  
ATOM    401  CA  GLN A  25      28.331  17.666  -6.012  1.00 21.43           C  
ATOM    402  C   GLN A  25      28.077  17.285  -4.556  1.00 74.51           C  
ATOM    403  O   GLN A  25      27.804  18.145  -3.718  1.00  0.34           O  
ATOM    404  CB  GLN A  25      27.490  18.889  -6.385  1.00 63.44           C  
ATOM    405  CG  GLN A  25      28.110  20.207  -5.953  1.00  3.20           C  
ATOM    406  CD  GLN A  25      27.331  21.409  -6.452  1.00 62.23           C  
ATOM    407  OE1 GLN A  25      26.373  21.270  -7.211  1.00 52.45           O  
ATOM    408  NE2 GLN A  25      27.740  22.597  -6.024  1.00 32.13           N  
ATOM    409  H   GLN A  25      27.094  16.269  -7.012  1.00 54.11           H  
ATOM    410  HA  GLN A  25      29.376  17.909  -6.130  1.00 70.24           H  
ATOM    411  HB2 GLN A  25      27.363  18.908  -7.457  1.00 51.02           H  
ATOM    412  HB3 GLN A  25      26.521  18.801  -5.917  1.00  4.41           H  
ATOM    413  HG2 GLN A  25      28.140  20.241  -4.875  1.00 41.22           H  
ATOM    414  HG3 GLN A  25      29.116  20.261  -6.343  1.00 14.33           H  
ATOM    415 HE21 GLN A  25      28.512  22.632  -5.420  1.00 14.31           H  
ATOM    416 HE22 GLN A  25      27.255  23.392  -6.331  1.00 72.13           H  
ATOM    417  N   VAL A  26      28.169  15.993  -4.262  1.00 50.24           N  
ATOM    418  CA  VAL A  26      27.951  15.499  -2.908  1.00 24.23           C  
ATOM    419  C   VAL A  26      28.945  16.115  -1.932  1.00  2.03           C  
ATOM    420  O   VAL A  26      30.072  16.410  -2.325  1.00 33.42           O  
ATOM    421  CB  VAL A  26      28.069  13.964  -2.845  1.00 11.51           C  
ATOM    422  CG1 VAL A  26      29.477  13.522  -3.215  1.00  3.43           C  
ATOM    423  CG2 VAL A  26      27.689  13.458  -1.462  1.00 23.35           C  
ATOM    424  H   VAL A  26      28.390  15.356  -4.974  1.00 42.02           H  
ATOM    425  HA  VAL A  26      26.950  15.773  -2.610  1.00  1.55           H  
ATOM    426  HB  VAL A  26      27.383  13.540  -3.562  1.00 42.13           H  
ATOM    427 HG11 VAL A  26      29.511  12.444  -3.277  1.00  2.13           H  
ATOM    428 HG12 VAL A  26      29.750  13.947  -4.170  1.00 34.03           H  
ATOM    429 HG13 VAL A  26      30.171  13.861  -2.459  1.00 60.21           H  
ATOM    430 HG21 VAL A  26      28.573  13.398  -0.845  1.00 12.40           H  
ATOM    431 HG22 VAL A  26      26.980  14.138  -1.011  1.00 52.35           H  
ATOM    432 HG23 VAL A  26      27.241  12.478  -1.547  1.00  2.23           H  
HETATM  433  N   NH2 A  27      28.512  16.294  -0.692  1.00 60.03           N  
HETATM  434  HN1 NH2 A  27      27.581  16.029  -0.445  1.00 34.15           H  
HETATM  435  HN2 NH2 A  27      29.118  16.695  -0.004  1.00 21.11           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      14.251  27.281   1.521  1.00 34.53           C  
HETATM    2  O   ACE A   1      14.140  26.338   2.305  1.00 63.25           O  
HETATM    3  CH3 ACE A   1      13.140  28.245   1.280  1.00 64.24           C  
HETATM    4  H1  ACE A   1      12.488  27.859   0.497  1.00 62.53           H  
HETATM    5  H2  ACE A   1      12.566  28.375   2.198  1.00 23.20           H  
HETATM    6  H3  ACE A   1      13.551  29.204   0.969  1.00 31.45           H  
ATOM      7  N   LYS A   2      15.360  27.520   0.830  1.00 45.13           N  
ATOM      8  CA  LYS A   2      16.538  26.669   0.955  1.00 32.24           C  
ATOM      9  C   LYS A   2      16.233  25.246   0.495  1.00 32.44           C  
ATOM     10  O   LYS A   2      15.128  24.955   0.038  1.00 64.42           O  
ATOM     11  CB  LYS A   2      17.029  26.652   2.404  1.00 15.20           C  
ATOM     12  CG  LYS A   2      17.146  28.035   3.022  1.00 11.42           C  
ATOM     13  CD  LYS A   2      18.147  28.898   2.270  1.00  0.13           C  
ATOM     14  CE  LYS A   2      18.670  30.029   3.142  1.00 15.42           C  
ATOM     15  NZ  LYS A   2      19.630  30.899   2.405  1.00 62.02           N  
ATOM     16  H   LYS A   2      15.388  28.287   0.220  1.00 63.55           H  
ATOM     17  HA  LYS A   2      17.311  27.080   0.326  1.00  5.54           H  
ATOM     18  HB2 LYS A   2      16.340  26.073   2.999  1.00 65.11           H  
ATOM     19  HB3 LYS A   2      18.001  26.183   2.437  1.00 52.12           H  
ATOM     20  HG2 LYS A   2      16.180  28.516   2.992  1.00 30.53           H  
ATOM     21  HG3 LYS A   2      17.470  27.935   4.048  1.00 44.21           H  
ATOM     22  HD2 LYS A   2      18.979  28.283   1.961  1.00 71.30           H  
ATOM     23  HD3 LYS A   2      17.664  29.318   1.400  1.00 13.04           H  
ATOM     24  HE2 LYS A   2      17.835  30.629   3.472  1.00 51.54           H  
ATOM     25  HE3 LYS A   2      19.169  29.604   4.000  1.00 62.03           H  
ATOM     26  HZ1 LYS A   2      19.314  31.889   2.439  1.00 53.31           H  
ATOM     27  HZ2 LYS A   2      19.690  30.600   1.410  1.00  0.23           H  
ATOM     28  HZ3 LYS A   2      20.575  30.832   2.834  1.00 41.24           H  
ATOM     29  N   ARG A   3      17.220  24.364   0.620  1.00 72.34           N  
ATOM     30  CA  ARG A   3      17.055  22.973   0.217  1.00 41.52           C  
ATOM     31  C   ARG A   3      16.086  22.249   1.146  1.00 44.34           C  
ATOM     32  O   ARG A   3      15.031  21.780   0.715  1.00 53.50           O  
ATOM     33  CB  ARG A   3      18.408  22.258   0.215  1.00 51.43           C  
ATOM     34  CG  ARG A   3      19.426  22.881  -0.726  1.00 33.34           C  
ATOM     35  CD  ARG A   3      19.578  22.066  -2.000  1.00 74.11           C  
ATOM     36  NE  ARG A   3      18.598  22.448  -3.015  1.00 33.23           N  
ATOM     37  CZ  ARG A   3      18.617  21.993  -4.262  1.00 42.42           C  
ATOM     38  NH1 ARG A   3      19.559  21.143  -4.648  1.00 60.40           N  
ATOM     39  NH2 ARG A   3      17.691  22.387  -5.127  1.00 44.21           N  
ATOM     40  H   ARG A   3      18.078  24.657   0.991  1.00 71.15           H  
ATOM     41  HA  ARG A   3      16.652  22.962  -0.785  1.00 34.45           H  
ATOM     42  HB2 ARG A   3      18.815  22.280   1.216  1.00 42.43           H  
ATOM     43  HB3 ARG A   3      18.258  21.232  -0.081  1.00 65.00           H  
ATOM     44  HG2 ARG A   3      19.100  23.878  -0.986  1.00 33.12           H  
ATOM     45  HG3 ARG A   3      20.382  22.933  -0.225  1.00 64.40           H  
ATOM     46  HD2 ARG A   3      20.569  22.223  -2.396  1.00 12.54           H  
ATOM     47  HD3 ARG A   3      19.446  21.022  -1.761  1.00 60.04           H  
ATOM     48  HE  ARG A   3      17.894  23.075  -2.751  1.00 14.21           H  
ATOM     49 HH11 ARG A   3      19.569  20.800  -5.588  1.00 72.31           H  
ATOM     50 HH12 ARG A   3      20.257  20.843  -3.998  1.00 31.44           H  
ATOM     51 HH21 ARG A   3      17.704  22.043  -6.065  1.00 14.33           H  
ATOM     52 HH22 ARG A   3      16.978  23.027  -4.840  1.00 11.53           H  
ATOM     53  N   ILE A   4      16.451  22.160   2.421  1.00 41.21           N  
ATOM     54  CA  ILE A   4      15.613  21.493   3.410  1.00 61.23           C  
ATOM     55  C   ILE A   4      14.459  22.389   3.845  1.00 22.32           C  
ATOM     56  O   ILE A   4      14.671  23.449   4.431  1.00 60.41           O  
ATOM     57  CB  ILE A   4      16.426  21.081   4.650  1.00 63.22           C  
ATOM     58  CG1 ILE A   4      17.598  20.182   4.244  1.00 71.43           C  
ATOM     59  CG2 ILE A   4      15.533  20.372   5.659  1.00 74.45           C  
ATOM     60  CD1 ILE A   4      18.900  20.929   4.072  1.00  1.40           C  
ATOM     61  H   ILE A   4      17.303  22.552   2.702  1.00 33.12           H  
ATOM     62  HA  ILE A   4      15.209  20.599   2.955  1.00 52.42           H  
ATOM     63  HB  ILE A   4      16.812  21.976   5.114  1.00 45.14           H  
ATOM     64 HG12 ILE A   4      17.744  19.428   5.002  1.00 35.44           H  
ATOM     65 HG13 ILE A   4      17.363  19.700   3.306  1.00 14.23           H  
ATOM     66 HG21 ILE A   4      14.741  19.854   5.136  1.00 12.12           H  
ATOM     67 HG22 ILE A   4      16.118  19.660   6.220  1.00 71.32           H  
ATOM     68 HG23 ILE A   4      15.104  21.099   6.332  1.00 41.33           H  
ATOM     69 HD11 ILE A   4      19.006  21.237   3.042  1.00 23.12           H  
ATOM     70 HD12 ILE A   4      18.905  21.799   4.712  1.00 42.11           H  
ATOM     71 HD13 ILE A   4      19.723  20.282   4.340  1.00 22.25           H  
ATOM     72  N   GLY A   5      13.236  21.952   3.558  1.00 33.03           N  
ATOM     73  CA  GLY A   5      12.066  22.727   3.930  1.00 31.32           C  
ATOM     74  C   GLY A   5      10.774  21.968   3.705  1.00 62.33           C  
ATOM     75  O   GLY A   5      10.402  21.109   4.506  1.00 44.01           O  
ATOM     76  H   GLY A   5      13.128  21.098   3.089  1.00 73.22           H  
ATOM     77  HA2 GLY A   5      12.140  22.990   4.974  1.00 23.31           H  
ATOM     78  HA3 GLY A   5      12.044  23.632   3.340  1.00 11.24           H  
ATOM     79  N   VAL A   6      10.086  22.284   2.614  1.00 65.42           N  
ATOM     80  CA  VAL A   6       8.826  21.626   2.286  1.00 74.23           C  
ATOM     81  C   VAL A   6       9.007  20.116   2.175  1.00 64.44           C  
ATOM     82  O   VAL A   6      10.013  19.639   1.649  1.00 34.14           O  
ATOM     83  CB  VAL A   6       8.240  22.161   0.965  1.00 44.40           C  
ATOM     84  CG1 VAL A   6       7.824  23.615   1.116  1.00 74.44           C  
ATOM     85  CG2 VAL A   6       9.244  21.999  -0.165  1.00 43.44           C  
ATOM     86  H   VAL A   6      10.432  22.977   2.015  1.00 43.51           H  
ATOM     87  HA  VAL A   6       8.122  21.837   3.078  1.00 34.32           H  
ATOM     88  HB  VAL A   6       7.361  21.580   0.724  1.00 21.24           H  
ATOM     89 HG11 VAL A   6       7.784  24.080   0.142  1.00 50.12           H  
ATOM     90 HG12 VAL A   6       6.850  23.665   1.580  1.00 71.31           H  
ATOM     91 HG13 VAL A   6       8.544  24.134   1.731  1.00 13.14           H  
ATOM     92 HG21 VAL A   6      10.090  22.646   0.009  1.00 70.11           H  
ATOM     93 HG22 VAL A   6       9.579  20.972  -0.207  1.00 72.51           H  
ATOM     94 HG23 VAL A   6       8.776  22.260  -1.103  1.00 34.14           H  
ATOM     95  N   ARG A   7       8.028  19.370   2.675  1.00 60.44           N  
ATOM     96  CA  ARG A   7       8.079  17.913   2.632  1.00 21.11           C  
ATOM     97  C   ARG A   7       7.148  17.367   1.553  1.00 53.10           C  
ATOM     98  O   ARG A   7       5.949  17.649   1.551  1.00  2.23           O  
ATOM     99  CB  ARG A   7       7.697  17.329   3.993  1.00 44.43           C  
ATOM    100  CG  ARG A   7       8.329  15.975   4.272  1.00 70.44           C  
ATOM    101  CD  ARG A   7       7.514  14.843   3.664  1.00 35.51           C  
ATOM    102  NE  ARG A   7       8.056  13.532   4.009  1.00 61.52           N  
ATOM    103  CZ  ARG A   7       7.540  12.387   3.574  1.00 31.11           C  
ATOM    104  NH1 ARG A   7       6.476  12.393   2.785  1.00 61.25           N  
ATOM    105  NH2 ARG A   7       8.089  11.233   3.931  1.00 25.32           N  
ATOM    106  H   ARG A   7       7.251  19.808   3.081  1.00 52.14           H  
ATOM    107  HA  ARG A   7       9.093  17.624   2.397  1.00 24.21           H  
ATOM    108  HB2 ARG A   7       8.011  18.014   4.766  1.00 62.13           H  
ATOM    109  HB3 ARG A   7       6.625  17.217   4.035  1.00 52.43           H  
ATOM    110  HG2 ARG A   7       9.322  15.955   3.847  1.00 31.55           H  
ATOM    111  HG3 ARG A   7       8.388  15.829   5.341  1.00 14.44           H  
ATOM    112  HD2 ARG A   7       6.500  14.911   4.031  1.00 31.55           H  
ATOM    113  HD3 ARG A   7       7.515  14.954   2.590  1.00 71.42           H  
ATOM    114  HE  ARG A   7       8.842  13.504   4.591  1.00 32.11           H  
ATOM    115 HH11 ARG A   7       6.090  11.529   2.458  1.00 33.02           H  
ATOM    116 HH12 ARG A   7       6.059  13.261   2.512  1.00 21.32           H  
ATOM    117 HH21 ARG A   7       7.700  10.372   3.605  1.00 12.35           H  
ATOM    118 HH22 ARG A   7       8.892  11.224   4.527  1.00 32.12           H  
ATOM    119  N   LEU A   8       7.708  16.585   0.635  1.00 35.44           N  
ATOM    120  CA  LEU A   8       6.929  16.001  -0.451  1.00 23.34           C  
ATOM    121  C   LEU A   8       6.766  14.497  -0.254  1.00 65.40           C  
ATOM    122  O   LEU A   8       7.535  13.852   0.459  1.00 23.41           O  
ATOM    123  CB  LEU A   8       7.602  16.280  -1.795  1.00 40.15           C  
ATOM    124  CG  LEU A   8       9.129  16.259  -1.798  1.00 13.52           C  
ATOM    125  CD1 LEU A   8       9.652  15.633  -3.082  1.00  4.34           C  
ATOM    126  CD2 LEU A   8       9.684  17.666  -1.627  1.00 72.42           C  
ATOM    127  H   LEU A   8       8.668  16.399   0.689  1.00  3.54           H  
ATOM    128  HA  LEU A   8       5.953  16.461  -0.442  1.00 65.12           H  
ATOM    129  HB2 LEU A   8       7.258  15.537  -2.497  1.00 22.35           H  
ATOM    130  HB3 LEU A   8       7.283  17.260  -2.126  1.00 43.24           H  
ATOM    131  HG  LEU A   8       9.477  15.658  -0.970  1.00 71.43           H  
ATOM    132 HD11 LEU A   8       9.287  16.191  -3.930  1.00 54.14           H  
ATOM    133 HD12 LEU A   8       9.308  14.610  -3.150  1.00 30.44           H  
ATOM    134 HD13 LEU A   8      10.732  15.648  -3.077  1.00 54.52           H  
ATOM    135 HD21 LEU A   8       9.317  18.086  -0.702  1.00 10.22           H  
ATOM    136 HD22 LEU A   8       9.363  18.283  -2.453  1.00 12.20           H  
ATOM    137 HD23 LEU A   8      10.762  17.628  -1.602  1.00 41.52           H  
ATOM    138  N   PRO A   9       5.741  13.923  -0.902  1.00  0.35           N  
ATOM    139  CA  PRO A   9       5.455  12.489  -0.815  1.00 25.21           C  
ATOM    140  C   PRO A   9       6.505  11.643  -1.527  1.00 41.55           C  
ATOM    141  O   PRO A   9       6.602  10.437  -1.304  1.00 12.53           O  
ATOM    142  CB  PRO A   9       4.098  12.355  -1.513  1.00 25.33           C  
ATOM    143  CG  PRO A   9       4.037  13.515  -2.445  1.00 62.50           C  
ATOM    144  CD  PRO A   9       4.784  14.631  -1.767  1.00 41.22           C  
ATOM    145  HA  PRO A   9       5.367  12.162   0.211  1.00 51.03           H  
ATOM    146  HB2 PRO A   9       4.057  11.416  -2.047  1.00 21.34           H  
ATOM    147  HB3 PRO A   9       3.306  12.393  -0.780  1.00 15.31           H  
ATOM    148  HG2 PRO A   9       4.509  13.261  -3.380  1.00 12.32           H  
ATOM    149  HG3 PRO A   9       3.007  13.800  -2.609  1.00  4.54           H  
ATOM    150  HD2 PRO A   9       5.300  15.237  -2.497  1.00 31.43           H  
ATOM    151  HD3 PRO A   9       4.108  15.235  -1.181  1.00 12.31           H  
ATOM    152  N   GLY A  10       7.291  12.286  -2.386  1.00 44.44           N  
ATOM    153  CA  GLY A  10       8.325  11.577  -3.118  1.00  2.05           C  
ATOM    154  C   GLY A  10       7.909  11.249  -4.538  1.00 34.15           C  
ATOM    155  O   GLY A  10       7.579  10.104  -4.847  1.00 44.32           O  
ATOM    156  H   GLY A  10       7.168  13.248  -2.525  1.00 71.11           H  
ATOM    157  HA2 GLY A  10       9.214  12.188  -3.146  1.00 15.54           H  
ATOM    158  HA3 GLY A  10       8.549  10.656  -2.600  1.00 14.42           H  
ATOM    159  N   HIS A  11       7.925  12.256  -5.405  1.00 74.42           N  
ATOM    160  CA  HIS A  11       7.544  12.070  -6.801  1.00 12.11           C  
ATOM    161  C   HIS A  11       8.596  11.251  -7.545  1.00 71.44           C  
ATOM    162  O   HIS A  11       9.792  11.374  -7.281  1.00 55.54           O  
ATOM    163  CB  HIS A  11       7.357  13.425  -7.486  1.00 43.31           C  
ATOM    164  CG  HIS A  11       6.084  14.116  -7.108  1.00 10.04           C  
ATOM    165  ND1 HIS A  11       5.513  14.008  -5.857  1.00 72.33           N  
ATOM    166  CD2 HIS A  11       5.273  14.929  -7.822  1.00 74.25           C  
ATOM    167  CE1 HIS A  11       4.403  14.724  -5.821  1.00 34.15           C  
ATOM    168  NE2 HIS A  11       4.235  15.294  -7.001  1.00 31.02           N  
ATOM    169  H   HIS A  11       8.198  13.147  -5.098  1.00 71.35           H  
ATOM    170  HA  HIS A  11       6.609  11.533  -6.821  1.00 74.34           H  
ATOM    171  HB2 HIS A  11       8.179  14.072  -7.218  1.00 31.21           H  
ATOM    172  HB3 HIS A  11       7.353  13.281  -8.557  1.00 11.33           H  
ATOM    173  HD1 HIS A  11       5.865  13.484  -5.110  1.00 44.31           H  
ATOM    174  HD2 HIS A  11       5.414  15.236  -8.848  1.00 50.43           H  
ATOM    175  HE1 HIS A  11       3.744  14.827  -4.970  1.00 55.45           H  
ATOM    176  N   GLN A  12       8.140  10.417  -8.473  1.00 63.44           N  
ATOM    177  CA  GLN A  12       9.040   9.577  -9.255  1.00 32.14           C  
ATOM    178  C   GLN A  12       9.585  10.337 -10.460  1.00  4.24           C  
ATOM    179  O   GLN A  12       9.330  11.530 -10.622  1.00 44.11           O  
ATOM    180  CB  GLN A  12       8.319   8.311  -9.718  1.00 25.40           C  
ATOM    181  CG  GLN A  12       7.616   7.566  -8.595  1.00 24.43           C  
ATOM    182  CD  GLN A  12       7.536   6.073  -8.843  1.00 11.54           C  
ATOM    183  OE1 GLN A  12       7.874   5.268  -7.976  1.00 24.12           O  
ATOM    184  NE2 GLN A  12       7.089   5.695 -10.035  1.00 64.11           N  
ATOM    185  H   GLN A  12       7.176  10.364  -8.637  1.00 54.45           H  
ATOM    186  HA  GLN A  12       9.867   9.298  -8.618  1.00 12.42           H  
ATOM    187  HB2 GLN A  12       7.582   8.581 -10.459  1.00 33.20           H  
ATOM    188  HB3 GLN A  12       9.040   7.644 -10.166  1.00 41.01           H  
ATOM    189  HG2 GLN A  12       8.157   7.733  -7.674  1.00 42.02           H  
ATOM    190  HG3 GLN A  12       6.613   7.954  -8.497  1.00 23.31           H  
ATOM    191 HE21 GLN A  12       6.839   6.391 -10.677  1.00  3.50           H  
ATOM    192 HE22 GLN A  12       7.028   4.735 -10.223  1.00 53.11           H  
ATOM    193  N   LYS A  13      10.335   9.638 -11.303  1.00 42.31           N  
ATOM    194  CA  LYS A  13      10.917  10.243 -12.496  1.00 72.05           C  
ATOM    195  C   LYS A  13      12.009  11.239 -12.123  1.00 63.21           C  
ATOM    196  O   LYS A  13      13.198  10.955 -12.270  1.00 63.40           O  
ATOM    197  CB  LYS A  13       9.830  10.945 -13.316  1.00 21.11           C  
ATOM    198  CG  LYS A  13       9.603  10.322 -14.683  1.00 14.31           C  
ATOM    199  CD  LYS A  13       8.154  10.446 -15.118  1.00 60.22           C  
ATOM    200  CE  LYS A  13       7.383   9.161 -14.858  1.00 60.45           C  
ATOM    201  NZ  LYS A  13       7.511   8.198 -15.987  1.00 55.25           N  
ATOM    202  H   LYS A  13      10.503   8.689 -11.120  1.00 43.24           H  
ATOM    203  HA  LYS A  13      11.352   9.456 -13.091  1.00  4.21           H  
ATOM    204  HB2 LYS A  13       8.901  10.907 -12.769  1.00 20.25           H  
ATOM    205  HB3 LYS A  13      10.114  11.978 -13.457  1.00 31.14           H  
ATOM    206  HG2 LYS A  13      10.229  10.826 -15.406  1.00 24.14           H  
ATOM    207  HG3 LYS A  13       9.870   9.276 -14.640  1.00 73.50           H  
ATOM    208  HD2 LYS A  13       7.688  11.249 -14.565  1.00 44.45           H  
ATOM    209  HD3 LYS A  13       8.121  10.667 -16.176  1.00 33.35           H  
ATOM    210  HE2 LYS A  13       7.766   8.700 -13.960  1.00 15.13           H  
ATOM    211  HE3 LYS A  13       6.339   9.404 -14.720  1.00 44.42           H  
ATOM    212  HZ1 LYS A  13       8.510   8.098 -16.259  1.00 63.13           H  
ATOM    213  HZ2 LYS A  13       6.974   8.541 -16.811  1.00 42.34           H  
ATOM    214  HZ3 LYS A  13       7.141   7.267 -15.709  1.00 54.23           H  
ATOM    215  N   ARG A  14      11.599  12.408 -11.637  1.00 43.55           N  
ATOM    216  CA  ARG A  14      12.544  13.445 -11.243  1.00 11.04           C  
ATOM    217  C   ARG A  14      13.321  13.028  -9.998  1.00 61.32           C  
ATOM    218  O   ARG A  14      14.282  13.703  -9.634  1.00 55.53           O  
ATOM    219  CB  ARG A  14      11.810  14.762 -10.984  1.00 25.43           C  
ATOM    220  CG  ARG A  14      12.427  15.954 -11.693  1.00 12.11           C  
ATOM    221  CD  ARG A  14      11.670  17.237 -11.387  1.00 54.53           C  
ATOM    222  NE  ARG A  14      11.802  18.219 -12.461  1.00  2.10           N  
ATOM    223  CZ  ARG A  14      11.186  18.113 -13.634  1.00 34.21           C  
ATOM    224  NH1 ARG A  14      10.400  17.076 -13.882  1.00 65.11           N  
ATOM    225  NH2 ARG A  14      11.356  19.049 -14.560  1.00 14.12           N  
ATOM    226  H   ARG A  14      10.638  12.575 -11.545  1.00 55.32           H  
ATOM    227  HA  ARG A  14      13.240  13.586 -12.056  1.00 52.12           H  
ATOM    228  HB2 ARG A  14      10.786  14.661 -11.317  1.00 13.05           H  
ATOM    229  HB3 ARG A  14      11.815  14.958  -9.921  1.00 11.50           H  
ATOM    230  HG2 ARG A  14      13.450  16.067 -11.366  1.00 33.43           H  
ATOM    231  HG3 ARG A  14      12.406  15.778 -12.759  1.00 71.24           H  
ATOM    232  HD2 ARG A  14      10.625  17.001 -11.257  1.00 23.12           H  
ATOM    233  HD3 ARG A  14      12.060  17.661 -10.475  1.00 61.50           H  
ATOM    234  HE  ARG A  14      12.378  18.995 -12.299  1.00 21.12           H  
ATOM    235 HH11 ARG A  14       9.936  17.000 -14.765  1.00  1.20           H  
ATOM    236 HH12 ARG A  14      10.270  16.371 -13.186  1.00 63.54           H  
ATOM    237 HH21 ARG A  14      10.892  18.969 -15.441  1.00 44.41           H  
ATOM    238 HH22 ARG A  14      11.948  19.833 -14.376  1.00 22.21           H  
HETATM  239  C   MK8 A  15      15.021  11.218  -8.480  1.00 63.41           C  
HETATM  240  N   MK8 A  15      12.838  12.012  -9.224  1.00  4.04           N  
HETATM  241  O   MK8 A  15      15.964  11.615  -7.828  1.00 45.35           O  
HETATM  242  CA  MK8 A  15      13.567  11.404  -8.074  1.00 33.43           C  
HETATM  243  CB  MK8 A  15      13.029   9.978  -7.701  1.00 41.22           C  
HETATM  244  CD  MK8 A  15      14.968   8.229  -7.280  1.00 13.22           C  
HETATM  245  CE  MK8 A  15      15.878   7.634  -6.221  1.00 14.21           C  
HETATM  246  CG  MK8 A  15      13.899   9.181  -6.666  1.00 32.24           C  
HETATM  247  CB1 MK8 A  15      13.419  12.345  -6.846  1.00 63.32           C  
HETATM  248  H   MK8 A  15      11.968  11.585  -9.490  1.00 35.00           H  
HETATM  249  HB  MK8 A  15      12.029  10.089  -7.280  1.00 10.12           H  
HETATM  250  HBA MK8 A  15      12.906   9.373  -8.602  1.00 13.41           H  
HETATM  251  HD  MK8 A  15      14.450   7.419  -7.799  1.00 10.10           H  
HETATM  252  HDA MK8 A  15      15.574   8.736  -8.017  1.00 50.45           H  
HETATM  253  HE  MK8 A  15      15.355   7.121  -5.416  1.00 34.23           H  
HETATM  254  HG  MK8 A  15      14.388   9.860  -5.966  1.00 13.23           H  
HETATM  255  HGA MK8 A  15      13.225   8.566  -6.063  1.00 23.43           H  
HETATM  256  HB1 MK8 A  15      12.378  12.382  -6.516  1.00 64.12           H  
HETATM  257 HB1A MK8 A  15      14.029  12.023  -6.001  1.00 54.14           H  
HETATM  258 HB1B MK8 A  15      13.717  13.364  -7.096  1.00 30.45           H  
ATOM    259  N   ALA A  16      15.156  10.582  -9.666  1.00 71.11           N  
ATOM    260  CA  ALA A  16      16.438  10.293 -10.294  1.00 51.51           C  
ATOM    261  C   ALA A  16      17.294  11.550 -10.402  1.00  1.40           C  
ATOM    262  O   ALA A  16      18.483  11.533 -10.085  1.00 41.44           O  
ATOM    263  CB  ALA A  16      16.226   9.677 -11.670  1.00 33.41           C  
ATOM    264  H   ALA A  16      14.331  10.263 -10.091  1.00 12.31           H  
ATOM    265  HA  ALA A  16      16.955   9.570  -9.680  1.00 22.31           H  
ATOM    266  HB1 ALA A  16      17.170   9.314 -12.050  1.00 54.02           H  
ATOM    267  HB2 ALA A  16      15.530   8.855 -11.591  1.00 63.13           H  
ATOM    268  HB3 ALA A  16      15.829  10.423 -12.340  1.00 53.22           H  
ATOM    269  N   TYR A  17      16.681  12.639 -10.853  1.00 34.11           N  
ATOM    270  CA  TYR A  17      17.387  13.906 -11.006  1.00 41.54           C  
ATOM    271  C   TYR A  17      17.986  14.359  -9.679  1.00 35.32           C  
ATOM    272  O   TYR A  17      19.145  14.769  -9.615  1.00 53.24           O  
ATOM    273  CB  TYR A  17      16.441  14.980 -11.545  1.00 61.45           C  
ATOM    274  CG  TYR A  17      17.057  15.845 -12.622  1.00  5.05           C  
ATOM    275  CD1 TYR A  17      17.378  17.174 -12.373  1.00  2.01           C  
ATOM    276  CD2 TYR A  17      17.318  15.334 -13.887  1.00 52.00           C  
ATOM    277  CE1 TYR A  17      17.940  17.968 -13.352  1.00 11.20           C  
ATOM    278  CE2 TYR A  17      17.881  16.121 -14.873  1.00 33.31           C  
ATOM    279  CZ  TYR A  17      18.190  17.438 -14.601  1.00  3.44           C  
ATOM    280  OH  TYR A  17      18.751  18.225 -15.581  1.00  4.54           O  
ATOM    281  H   TYR A  17      15.731  12.591 -11.089  1.00 52.40           H  
ATOM    282  HA  TYR A  17      18.187  13.756 -11.717  1.00 41.11           H  
ATOM    283  HB2 TYR A  17      15.567  14.503 -11.964  1.00 34.32           H  
ATOM    284  HB3 TYR A  17      16.139  15.624 -10.733  1.00 32.40           H  
ATOM    285  HD1 TYR A  17      17.181  17.587 -11.394  1.00 22.02           H  
ATOM    286  HD2 TYR A  17      17.074  14.303 -14.096  1.00 42.32           H  
ATOM    287  HE1 TYR A  17      18.183  19.000 -13.141  1.00  0.31           H  
ATOM    288  HE2 TYR A  17      18.076  15.705 -15.850  1.00  3.55           H  
ATOM    289  HH  TYR A  17      18.745  19.143 -15.297  1.00 61.40           H  
ATOM    290  N   SER A  18      17.186  14.284  -8.619  1.00  5.15           N  
ATOM    291  CA  SER A  18      17.634  14.688  -7.292  1.00 52.22           C  
ATOM    292  C   SER A  18      18.902  13.939  -6.895  1.00 13.12           C  
ATOM    293  O   SER A  18      19.697  14.467  -6.118  1.00 35.11           O  
ATOM    294  CB  SER A  18      16.534  14.435  -6.260  1.00 33.50           C  
ATOM    295  OG  SER A  18      16.618  15.359  -5.189  1.00 33.52           O  
ATOM    296  H   SER A  18      16.273  13.948  -8.734  1.00 31.42           H  
ATOM    297  HA  SER A  18      17.851  15.747  -7.324  1.00 63.44           H  
ATOM    298  HB2 SER A  18      15.570  14.538  -6.733  1.00 72.35           H  
ATOM    299  HB3 SER A  18      16.637  13.435  -5.866  1.00 42.33           H  
ATOM    300  HG  SER A  18      17.261  15.049  -4.548  1.00 14.25           H  
HETATM  301  C   MK8 A  19      21.369  12.414  -7.821  1.00 31.52           C  
HETATM  302  N   MK8 A  19      18.996  12.635  -7.243  1.00 75.14           N  
HETATM  303  O   MK8 A  19      22.428  12.642  -7.300  1.00 53.21           O  
HETATM  304  CA  MK8 A  19      20.187  11.787  -7.032  1.00 43.30           C  
HETATM  305  CB  MK8 A  19      19.877  10.305  -7.451  1.00  3.32           C  
HETATM  306  CD  MK8 A  19      18.199   8.301  -7.150  1.00 74.03           C  
HETATM  307  CE  MK8 A  19      17.217   7.676  -6.165  1.00 32.42           C  
HETATM  308  CG  MK8 A  19      18.695   9.672  -6.639  1.00 30.43           C  
HETATM  309  CB1 MK8 A  19      20.549  11.715  -5.521  1.00 30.03           C  
HETATM  310  H   MK8 A  19      18.282  12.259  -7.846  1.00 52.03           H  
HETATM  311  HB  MK8 A  19      19.666  10.241  -8.514  1.00 21.22           H  
HETATM  312  HBA MK8 A  19      20.771   9.696  -7.296  1.00 62.32           H  
HETATM  313  HD  MK8 A  19      17.763   8.398  -8.141  1.00 55.12           H  
HETATM  314  HDA MK8 A  19      19.056   7.632  -7.255  1.00 65.02           H  
HETATM  315  HE  MK8 A  19      17.696   7.191  -5.318  1.00 42.35           H  
HETATM  316  HG  MK8 A  19      19.009   9.528  -5.603  1.00  5.10           H  
HETATM  317  HGA MK8 A  19      17.843  10.351  -6.618  1.00 41.45           H  
HETATM  318  HB1 MK8 A  19      21.308  10.952  -5.327  1.00 62.14           H  
HETATM  319 HB1A MK8 A  19      20.951  12.655  -5.177  1.00 44.42           H  
HETATM  320 HB1B MK8 A  19      19.676  11.509  -4.899  1.00 53.11           H  
ATOM    321  N   LEU A  20      21.110  12.932  -9.047  1.00 62.11           N  
ATOM    322  CA  LEU A  20      22.022  13.627  -9.947  1.00 53.44           C  
ATOM    323  C   LEU A  20      22.611  14.866  -9.279  1.00 12.44           C  
ATOM    324  O   LEU A  20      23.828  15.029  -9.214  1.00  1.10           O  
ATOM    325  CB  LEU A  20      21.296  14.026 -11.234  1.00  0.13           C  
ATOM    326  CG  LEU A  20      22.152  14.085 -12.499  1.00 12.34           C  
ATOM    327  CD1 LEU A  20      23.426  14.877 -12.242  1.00 54.03           C  
ATOM    328  CD2 LEU A  20      22.483  12.683 -12.986  1.00 51.33           C  
ATOM    329  H   LEU A  20      20.214  12.696  -9.365  1.00 23.53           H  
ATOM    330  HA  LEU A  20      22.826  12.950 -10.194  1.00 23.21           H  
ATOM    331  HB2 LEU A  20      20.507  13.309 -11.403  1.00 75.43           H  
ATOM    332  HB3 LEU A  20      20.864  15.005 -11.079  1.00 65.42           H  
ATOM    333  HG  LEU A  20      21.599  14.590 -13.278  1.00 73.02           H  
ATOM    334 HD11 LEU A  20      24.148  14.247 -11.746  1.00 71.34           H  
ATOM    335 HD12 LEU A  20      23.201  15.730 -11.618  1.00 42.42           H  
ATOM    336 HD13 LEU A  20      23.833  15.218 -13.184  1.00 20.25           H  
ATOM    337 HD21 LEU A  20      21.824  11.973 -12.510  1.00 64.33           H  
ATOM    338 HD22 LEU A  20      23.507  12.446 -12.736  1.00 21.24           H  
ATOM    339 HD23 LEU A  20      22.353  12.634 -14.056  1.00  2.24           H  
ATOM    340  N   GLY A  21      21.737  15.734  -8.780  1.00 23.21           N  
ATOM    341  CA  GLY A  21      22.190  16.945  -8.119  1.00 60.35           C  
ATOM    342  C   GLY A  21      22.874  16.663  -6.797  1.00 10.30           C  
ATOM    343  O   GLY A  21      23.446  17.564  -6.180  1.00 42.14           O  
ATOM    344  H   GLY A  21      20.778  15.551  -8.859  1.00 72.02           H  
ATOM    345  HA2 GLY A  21      22.880  17.459  -8.769  1.00 12.32           H  
ATOM    346  HA3 GLY A  21      21.337  17.584  -7.941  1.00 21.32           H  
ATOM    347  N   LEU A  22      22.818  15.411  -6.358  1.00 64.41           N  
ATOM    348  CA  LEU A  22      23.437  15.013  -5.099  1.00  1.41           C  
ATOM    349  C   LEU A  22      24.366  13.820  -5.301  1.00 75.14           C  
ATOM    350  O   LEU A  22      24.493  12.961  -4.429  1.00 22.01           O  
ATOM    351  CB  LEU A  22      22.363  14.666  -4.067  1.00 64.50           C  
ATOM    352  CG  LEU A  22      22.558  15.254  -2.670  1.00 34.43           C  
ATOM    353  CD1 LEU A  22      23.828  14.710  -2.034  1.00 34.32           C  
ATOM    354  CD2 LEU A  22      22.600  16.774  -2.733  1.00  1.05           C  
ATOM    355  H   LEU A  22      22.349  14.737  -6.893  1.00 23.51           H  
ATOM    356  HA  LEU A  22      24.016  15.848  -4.736  1.00 11.52           H  
ATOM    357  HB2 LEU A  22      21.416  15.018  -4.444  1.00 72.44           H  
ATOM    358  HB3 LEU A  22      22.330  13.588  -3.972  1.00 32.53           H  
ATOM    359  HG  LEU A  22      21.724  14.968  -2.044  1.00 52.05           H  
ATOM    360 HD11 LEU A  22      23.839  14.957  -0.982  1.00 75.34           H  
ATOM    361 HD12 LEU A  22      24.688  15.149  -2.516  1.00 42.41           H  
ATOM    362 HD13 LEU A  22      23.857  13.637  -2.152  1.00 12.43           H  
ATOM    363 HD21 LEU A  22      21.854  17.126  -3.429  1.00 53.13           H  
ATOM    364 HD22 LEU A  22      23.579  17.094  -3.061  1.00 63.43           H  
ATOM    365 HD23 LEU A  22      22.399  17.181  -1.754  1.00 21.42           H  
ATOM    366  N   LYS A  23      25.017  13.775  -6.458  1.00 51.52           N  
ATOM    367  CA  LYS A  23      25.938  12.689  -6.777  1.00 14.03           C  
ATOM    368  C   LYS A  23      27.156  13.214  -7.532  1.00 72.44           C  
ATOM    369  O   LYS A  23      28.292  12.850  -7.227  1.00 22.00           O  
ATOM    370  CB  LYS A  23      25.230  11.620  -7.611  1.00  3.11           C  
ATOM    371  CG  LYS A  23      26.066  10.371  -7.834  1.00 41.52           C  
ATOM    372  CD  LYS A  23      25.313   9.116  -7.428  1.00 55.34           C  
ATOM    373  CE  LYS A  23      24.528   8.536  -8.594  1.00 70.24           C  
ATOM    374  NZ  LYS A  23      24.002   7.176  -8.288  1.00 22.33           N  
ATOM    375  H   LYS A  23      24.874  14.488  -7.116  1.00 14.03           H  
ATOM    376  HA  LYS A  23      26.268  12.252  -5.847  1.00 62.22           H  
ATOM    377  HB2 LYS A  23      24.319  11.332  -7.107  1.00 13.13           H  
ATOM    378  HB3 LYS A  23      24.982  12.038  -8.576  1.00 52.02           H  
ATOM    379  HG2 LYS A  23      26.322  10.302  -8.880  1.00 42.25           H  
ATOM    380  HG3 LYS A  23      26.970  10.444  -7.245  1.00  2.24           H  
ATOM    381  HD2 LYS A  23      26.020   8.378  -7.083  1.00  3.24           H  
ATOM    382  HD3 LYS A  23      24.626   9.360  -6.629  1.00 13.43           H  
ATOM    383  HE2 LYS A  23      23.699   9.190  -8.815  1.00 54.13           H  
ATOM    384  HE3 LYS A  23      25.178   8.476  -9.455  1.00 41.11           H  
ATOM    385  HZ1 LYS A  23      24.484   6.466  -8.876  1.00 12.43           H  
ATOM    386  HZ2 LYS A  23      22.981   7.136  -8.484  1.00  1.11           H  
ATOM    387  HZ3 LYS A  23      24.161   6.949  -7.286  1.00 44.31           H  
ATOM    388  N   ASP A  24      26.912  14.073  -8.516  1.00 63.41           N  
ATOM    389  CA  ASP A  24      27.988  14.650  -9.312  1.00  1.35           C  
ATOM    390  C   ASP A  24      28.837  15.598  -8.472  1.00 75.21           C  
ATOM    391  O   ASP A  24      30.057  15.651  -8.621  1.00 54.00           O  
ATOM    392  CB  ASP A  24      27.416  15.391 -10.522  1.00 23.03           C  
ATOM    393  CG  ASP A  24      27.933  14.840 -11.836  1.00 15.11           C  
ATOM    394  OD1 ASP A  24      29.162  14.876 -12.053  1.00 15.55           O  
ATOM    395  OD2 ASP A  24      27.109  14.373 -12.648  1.00 63.54           O  
ATOM    396  H   ASP A  24      25.984  14.325  -8.710  1.00 51.33           H  
ATOM    397  HA  ASP A  24      28.613  13.841  -9.661  1.00 22.25           H  
ATOM    398  HB2 ASP A  24      26.340  15.302 -10.514  1.00 11.24           H  
ATOM    399  HB3 ASP A  24      27.688  16.435 -10.458  1.00 23.14           H  
ATOM    400  N   GLN A  25      28.182  16.348  -7.592  1.00 65.10           N  
ATOM    401  CA  GLN A  25      28.877  17.296  -6.729  1.00 55.52           C  
ATOM    402  C   GLN A  25      29.724  16.568  -5.690  1.00 52.34           C  
ATOM    403  O   GLN A  25      30.952  16.655  -5.706  1.00 30.35           O  
ATOM    404  CB  GLN A  25      27.872  18.214  -6.031  1.00 71.14           C  
ATOM    405  CG  GLN A  25      28.521  19.255  -5.134  1.00 64.32           C  
ATOM    406  CD  GLN A  25      28.698  18.768  -3.709  1.00 51.20           C  
ATOM    407  OE1 GLN A  25      27.723  18.574  -2.981  1.00 51.31           O  
ATOM    408  NE2 GLN A  25      29.947  18.567  -3.303  1.00 71.12           N  
ATOM    409  H   GLN A  25      27.209  16.261  -7.520  1.00 30.21           H  
ATOM    410  HA  GLN A  25      29.526  17.894  -7.351  1.00 24.24           H  
ATOM    411  HB2 GLN A  25      27.292  18.730  -6.782  1.00  3.24           H  
ATOM    412  HB3 GLN A  25      27.210  17.612  -5.427  1.00 22.11           H  
ATOM    413  HG2 GLN A  25      29.491  19.504  -5.534  1.00 55.54           H  
ATOM    414  HG3 GLN A  25      27.900  20.140  -5.122  1.00 44.13           H  
ATOM    415 HE21 GLN A  25      30.674  18.743  -3.936  1.00 74.15           H  
ATOM    416 HE22 GLN A  25      30.090  18.253  -2.387  1.00  3.25           H  
ATOM    417  N   VAL A  26      29.061  15.851  -4.791  1.00 24.34           N  
ATOM    418  CA  VAL A  26      29.753  15.107  -3.744  1.00 53.51           C  
ATOM    419  C   VAL A  26      30.758  14.128  -4.341  1.00  2.31           C  
ATOM    420  O   VAL A  26      31.948  14.231  -4.046  1.00  0.22           O  
ATOM    421  CB  VAL A  26      28.762  14.332  -2.857  1.00 21.55           C  
ATOM    422  CG1 VAL A  26      29.501  13.584  -1.757  1.00 74.02           C  
ATOM    423  CG2 VAL A  26      27.726  15.277  -2.265  1.00 41.33           C  
ATOM    424  H   VAL A  26      28.082  15.820  -4.830  1.00 40.12           H  
ATOM    425  HA  VAL A  26      30.281  15.817  -3.124  1.00 42.12           H  
ATOM    426  HB  VAL A  26      28.248  13.609  -3.472  1.00  1.23           H  
ATOM    427 HG11 VAL A  26      30.404  14.120  -1.502  1.00 71.55           H  
ATOM    428 HG12 VAL A  26      28.868  13.505  -0.887  1.00 21.23           H  
ATOM    429 HG13 VAL A  26      29.758  12.594  -2.108  1.00 13.15           H  
ATOM    430 HG21 VAL A  26      28.226  16.057  -1.712  1.00 10.23           H  
ATOM    431 HG22 VAL A  26      27.144  15.717  -3.061  1.00 53.13           H  
ATOM    432 HG23 VAL A  26      27.074  14.727  -1.603  1.00 75.22           H  
HETATM  433  N   NH2 A  27      30.264  13.208  -5.157  1.00 24.33           N  
HETATM  434  HN1 NH2 A  27      29.283  13.185  -5.349  1.00 73.30           H  
HETATM  435  HN2 NH2 A  27      30.872  12.537  -5.579  1.00 42.05           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -14.806  18.806 -16.324  1.00 44.41           C  
HETATM    2  O   ACE A   1     -15.880  19.160 -15.840  1.00 25.35           O  
HETATM    3  CH3 ACE A   1     -14.374  19.230 -17.686  1.00 14.10           C  
HETATM    4  H1  ACE A   1     -15.179  19.043 -18.397  1.00 71.43           H  
HETATM    5  H2  ACE A   1     -14.137  20.295 -17.677  1.00 25.31           H  
HETATM    6  H3  ACE A   1     -13.491  18.663 -17.980  1.00  4.32           H  
ATOM      7  N   LYS A   2     -13.946  18.022 -15.681  1.00 54.41           N  
ATOM      8  CA  LYS A   2     -14.222  17.523 -14.338  1.00 74.44           C  
ATOM      9  C   LYS A   2     -12.965  16.930 -13.710  1.00 52.41           C  
ATOM     10  O   LYS A   2     -13.016  15.880 -13.070  1.00 52.10           O  
ATOM     11  CB  LYS A   2     -15.330  16.470 -14.382  1.00 63.41           C  
ATOM     12  CG  LYS A   2     -16.077  16.320 -13.068  1.00 41.31           C  
ATOM     13  CD  LYS A   2     -16.281  14.857 -12.707  1.00 12.13           C  
ATOM     14  CE  LYS A   2     -17.479  14.265 -13.434  1.00 12.23           C  
ATOM     15  NZ  LYS A   2     -17.476  12.776 -13.387  1.00 35.03           N  
ATOM     16  H   LYS A   2     -13.106  17.774 -16.121  1.00 23.15           H  
ATOM     17  HA  LYS A   2     -14.551  18.357 -13.737  1.00 24.44           H  
ATOM     18  HB2 LYS A   2     -16.040  16.744 -15.147  1.00 61.44           H  
ATOM     19  HB3 LYS A   2     -14.893  15.514 -14.634  1.00 42.32           H  
ATOM     20  HG2 LYS A   2     -15.509  16.796 -12.284  1.00 12.14           H  
ATOM     21  HG3 LYS A   2     -17.043  16.797 -13.157  1.00 70.21           H  
ATOM     22  HD2 LYS A   2     -15.397  14.302 -12.980  1.00 23.55           H  
ATOM     23  HD3 LYS A   2     -16.444  14.779 -11.641  1.00 21.52           H  
ATOM     24  HE2 LYS A   2     -18.382  14.630 -12.970  1.00 73.01           H  
ATOM     25  HE3 LYS A   2     -17.450  14.585 -14.465  1.00 62.15           H  
ATOM     26  HZ1 LYS A   2     -16.851  12.398 -14.126  1.00  5.53           H  
ATOM     27  HZ2 LYS A   2     -18.438  12.413 -13.543  1.00 11.50           H  
ATOM     28  HZ3 LYS A   2     -17.138  12.450 -12.459  1.00 42.03           H  
ATOM     29  N   ARG A   3     -11.837  17.610 -13.899  1.00 65.54           N  
ATOM     30  CA  ARG A   3     -10.567  17.147 -13.350  1.00 30.40           C  
ATOM     31  C   ARG A   3     -10.488  17.429 -11.852  1.00 31.12           C  
ATOM     32  O   ARG A   3     -11.338  18.125 -11.296  1.00 75.22           O  
ATOM     33  CB  ARG A   3      -9.401  17.826 -14.070  1.00 43.24           C  
ATOM     34  CG  ARG A   3      -9.404  19.341 -13.944  1.00 62.45           C  
ATOM     35  CD  ARG A   3      -7.993  19.905 -13.962  1.00 51.43           C  
ATOM     36  NE  ARG A   3      -7.945  21.245 -14.541  1.00 42.22           N  
ATOM     37  CZ  ARG A   3      -6.817  21.906 -14.772  1.00 62.12           C  
ATOM     38  NH1 ARG A   3      -5.649  21.355 -14.473  1.00 61.13           N  
ATOM     39  NH2 ARG A   3      -6.856  23.122 -15.302  1.00 61.00           N  
ATOM     40  H   ARG A   3     -11.860  18.439 -14.419  1.00 50.32           H  
ATOM     41  HA  ARG A   3     -10.506  16.081 -13.507  1.00 13.33           H  
ATOM     42  HB2 ARG A   3      -8.475  17.455 -13.657  1.00 43.45           H  
ATOM     43  HB3 ARG A   3      -9.446  17.573 -15.119  1.00 52.51           H  
ATOM     44  HG2 ARG A   3      -9.958  19.760 -14.770  1.00 75.12           H  
ATOM     45  HG3 ARG A   3      -9.880  19.613 -13.014  1.00 71.22           H  
ATOM     46  HD2 ARG A   3      -7.623  19.949 -12.948  1.00 61.33           H  
ATOM     47  HD3 ARG A   3      -7.364  19.248 -14.545  1.00  4.34           H  
ATOM     48  HE  ARG A   3      -8.797  21.670 -14.769  1.00 61.11           H  
ATOM     49 HH11 ARG A   3      -4.799  21.854 -14.650  1.00 74.41           H  
ATOM     50 HH12 ARG A   3      -5.616  20.438 -14.075  1.00 23.12           H  
ATOM     51 HH21 ARG A   3      -6.005  23.618 -15.475  1.00 74.40           H  
ATOM     52 HH22 ARG A   3      -7.735  23.540 -15.528  1.00 54.41           H  
ATOM     53  N   ILE A   4      -9.462  16.885 -11.207  1.00 63.45           N  
ATOM     54  CA  ILE A   4      -9.273  17.078  -9.775  1.00 61.01           C  
ATOM     55  C   ILE A   4      -8.377  18.280  -9.497  1.00 31.53           C  
ATOM     56  O   ILE A   4      -8.492  18.926  -8.456  1.00  3.10           O  
ATOM     57  CB  ILE A   4      -8.657  15.830  -9.116  1.00  3.44           C  
ATOM     58  CG1 ILE A   4      -8.679  15.967  -7.592  1.00  2.01           C  
ATOM     59  CG2 ILE A   4      -7.235  15.615  -9.613  1.00 10.14           C  
ATOM     60  CD1 ILE A   4      -9.317  14.790  -6.888  1.00 34.35           C  
ATOM     61  H   ILE A   4      -8.818  16.340 -11.706  1.00 30.53           H  
ATOM     62  HA  ILE A   4     -10.242  17.253  -9.332  1.00 12.43           H  
ATOM     63  HB  ILE A   4      -9.246  14.971  -9.402  1.00 24.13           H  
ATOM     64 HG12 ILE A   4      -7.667  16.061  -7.230  1.00 71.10           H  
ATOM     65 HG13 ILE A   4      -9.235  16.855  -7.327  1.00 14.10           H  
ATOM     66 HG21 ILE A   4      -6.854  14.684  -9.222  1.00 20.00           H  
ATOM     67 HG22 ILE A   4      -7.233  15.579 -10.691  1.00  2.24           H  
ATOM     68 HG23 ILE A   4      -6.610  16.429  -9.277  1.00 11.34           H  
ATOM     69 HD11 ILE A   4      -9.388  13.957  -7.570  1.00 75.44           H  
ATOM     70 HD12 ILE A   4      -8.715  14.510  -6.038  1.00 44.02           H  
ATOM     71 HD13 ILE A   4     -10.307  15.065  -6.553  1.00 13.33           H  
ATOM     72  N   GLY A   5      -7.485  18.578 -10.437  1.00  4.10           N  
ATOM     73  CA  GLY A   5      -6.584  19.703 -10.275  1.00 20.21           C  
ATOM     74  C   GLY A   5      -5.370  19.609 -11.178  1.00 44.21           C  
ATOM     75  O   GLY A   5      -5.055  18.537 -11.698  1.00 33.42           O  
ATOM     76  H   GLY A   5      -7.438  18.027 -11.248  1.00 25.25           H  
ATOM     77  HA2 GLY A   5      -7.118  20.613 -10.501  1.00 34.31           H  
ATOM     78  HA3 GLY A   5      -6.251  19.739  -9.248  1.00 23.50           H  
ATOM     79  N   VAL A   6      -4.685  20.733 -11.366  1.00 62.44           N  
ATOM     80  CA  VAL A   6      -3.499  20.772 -12.213  1.00 41.25           C  
ATOM     81  C   VAL A   6      -2.314  20.094 -11.533  1.00 24.21           C  
ATOM     82  O   VAL A   6      -1.440  19.537 -12.196  1.00 75.24           O  
ATOM     83  CB  VAL A   6      -3.113  22.219 -12.569  1.00 12.34           C  
ATOM     84  CG1 VAL A   6      -2.782  23.009 -11.312  1.00 23.12           C  
ATOM     85  CG2 VAL A   6      -1.941  22.234 -13.540  1.00 15.03           C  
ATOM     86  H   VAL A   6      -4.985  21.554 -10.925  1.00  2.14           H  
ATOM     87  HA  VAL A   6      -3.725  20.245 -13.129  1.00 35.24           H  
ATOM     88  HB  VAL A   6      -3.957  22.689 -13.052  1.00 24.33           H  
ATOM     89 HG11 VAL A   6      -3.290  22.568 -10.467  1.00 30.23           H  
ATOM     90 HG12 VAL A   6      -1.716  22.989 -11.144  1.00 20.32           H  
ATOM     91 HG13 VAL A   6      -3.108  24.032 -11.433  1.00 34.52           H  
ATOM     92 HG21 VAL A   6      -2.015  21.384 -14.204  1.00 42.40           H  
ATOM     93 HG22 VAL A   6      -1.964  23.146 -14.120  1.00 73.34           H  
ATOM     94 HG23 VAL A   6      -1.014  22.182 -12.988  1.00 70.30           H  
ATOM     95  N   ARG A   7      -2.294  20.144 -10.205  1.00 73.43           N  
ATOM     96  CA  ARG A   7      -1.217  19.535  -9.434  1.00 53.45           C  
ATOM     97  C   ARG A   7      -1.191  18.023  -9.637  1.00 73.41           C  
ATOM     98  O   ARG A   7      -2.075  17.307  -9.166  1.00 71.21           O  
ATOM     99  CB  ARG A   7      -1.379  19.859  -7.948  1.00 23.31           C  
ATOM    100  CG  ARG A   7      -0.086  19.745  -7.156  1.00 22.31           C  
ATOM    101  CD  ARG A   7       0.012  20.826  -6.092  1.00 32.43           C  
ATOM    102  NE  ARG A   7       1.394  21.229  -5.846  1.00  4.20           N  
ATOM    103  CZ  ARG A   7       2.243  20.525  -5.104  1.00 10.45           C  
ATOM    104  NH1 ARG A   7       1.852  19.393  -4.538  1.00 43.04           N  
ATOM    105  NH2 ARG A   7       3.485  20.957  -4.927  1.00 10.32           N  
ATOM    106  H   ARG A   7      -3.020  20.602  -9.731  1.00 73.14           H  
ATOM    107  HA  ARG A   7      -0.284  19.949  -9.784  1.00  2.00           H  
ATOM    108  HB2 ARG A   7      -1.748  20.870  -7.849  1.00 44.04           H  
ATOM    109  HB3 ARG A   7      -2.099  19.177  -7.521  1.00 10.23           H  
ATOM    110  HG2 ARG A   7      -0.055  18.778  -6.673  1.00 52.33           H  
ATOM    111  HG3 ARG A   7       0.750  19.838  -7.832  1.00 35.42           H  
ATOM    112  HD2 ARG A   7      -0.550  21.688  -6.421  1.00 10.44           H  
ATOM    113  HD3 ARG A   7      -0.413  20.450  -5.173  1.00 51.12           H  
ATOM    114  HE  ARG A   7       1.704  22.063  -6.255  1.00 74.12           H  
ATOM    115 HH11 ARG A   7       2.493  18.865  -3.980  1.00 43.01           H  
ATOM    116 HH12 ARG A   7       0.917  19.065  -4.669  1.00 73.31           H  
ATOM    117 HH21 ARG A   7       4.123  20.429  -4.367  1.00 54.54           H  
ATOM    118 HH22 ARG A   7       3.784  21.811  -5.352  1.00 71.24           H  
ATOM    119  N   LEU A   8      -0.172  17.544 -10.342  1.00 21.44           N  
ATOM    120  CA  LEU A   8      -0.031  16.116 -10.608  1.00 52.22           C  
ATOM    121  C   LEU A   8       0.523  15.388  -9.388  1.00  1.52           C  
ATOM    122  O   LEU A   8       1.117  15.987  -8.492  1.00 14.23           O  
ATOM    123  CB  LEU A   8       0.886  15.890 -11.810  1.00 61.35           C  
ATOM    124  CG  LEU A   8       0.191  15.736 -13.165  1.00 40.42           C  
ATOM    125  CD1 LEU A   8       0.211  17.053 -13.927  1.00  2.40           C  
ATOM    126  CD2 LEU A   8       0.853  14.636 -13.981  1.00 23.43           C  
ATOM    127  H   LEU A   8       0.501  18.163 -10.692  1.00 30.24           H  
ATOM    128  HA  LEU A   8      -1.011  15.723 -10.833  1.00 44.13           H  
ATOM    129  HB2 LEU A   8       1.558  16.732 -11.878  1.00 54.14           H  
ATOM    130  HB3 LEU A   8       1.457  14.991 -11.626  1.00 62.03           H  
ATOM    131  HG  LEU A   8      -0.840  15.460 -13.004  1.00 22.33           H  
ATOM    132 HD11 LEU A   8      -0.528  17.025 -14.711  1.00 42.04           H  
ATOM    133 HD12 LEU A   8       1.190  17.203 -14.359  1.00 41.01           H  
ATOM    134 HD13 LEU A   8      -0.011  17.863 -13.249  1.00 13.54           H  
ATOM    135 HD21 LEU A   8       0.618  13.675 -13.545  1.00 61.11           H  
ATOM    136 HD22 LEU A   8       1.923  14.779 -13.979  1.00 52.02           H  
ATOM    137 HD23 LEU A   8       0.485  14.670 -14.996  1.00 32.01           H  
ATOM    138  N   PRO A   9       0.328  14.060  -9.352  1.00  4.14           N  
ATOM    139  CA  PRO A   9       0.803  13.221  -8.248  1.00 62.32           C  
ATOM    140  C   PRO A   9       2.322  13.095  -8.226  1.00 33.20           C  
ATOM    141  O   PRO A   9       3.013  13.654  -9.079  1.00 60.25           O  
ATOM    142  CB  PRO A   9       0.158  11.862  -8.535  1.00 12.32           C  
ATOM    143  CG  PRO A   9      -0.073  11.855 -10.007  1.00 22.31           C  
ATOM    144  CD  PRO A   9      -0.371  13.279 -10.385  1.00 30.45           C  
ATOM    145  HA  PRO A   9       0.459  13.589  -7.293  1.00  4.34           H  
ATOM    146  HB2 PRO A   9       0.833  11.071  -8.237  1.00 25.51           H  
ATOM    147  HB3 PRO A   9      -0.769  11.776  -7.989  1.00 32.02           H  
ATOM    148  HG2 PRO A   9       0.813  11.510 -10.516  1.00 25.13           H  
ATOM    149  HG3 PRO A   9      -0.914  11.220 -10.242  1.00 34.42           H  
ATOM    150  HD2 PRO A   9       0.021  13.499 -11.367  1.00 12.03           H  
ATOM    151  HD3 PRO A   9      -1.435  13.462 -10.353  1.00 31.52           H  
ATOM    152  N   GLY A  10       2.838  12.359  -7.247  1.00 73.45           N  
ATOM    153  CA  GLY A  10       4.273  12.174  -7.135  1.00  4.25           C  
ATOM    154  C   GLY A  10       4.759  10.947  -7.878  1.00 41.24           C  
ATOM    155  O   GLY A  10       4.428   9.819  -7.515  1.00 43.12           O  
ATOM    156  H   GLY A  10       2.239  11.937  -6.596  1.00 32.20           H  
ATOM    157  HA2 GLY A  10       4.769  13.046  -7.533  1.00 44.21           H  
ATOM    158  HA3 GLY A  10       4.530  12.072  -6.091  1.00 35.04           H  
ATOM    159  N   HIS A  11       5.548  11.166  -8.927  1.00 13.01           N  
ATOM    160  CA  HIS A  11       6.081  10.068  -9.726  1.00 52.50           C  
ATOM    161  C   HIS A  11       7.534   9.786  -9.360  1.00 53.11           C  
ATOM    162  O   HIS A  11       8.120  10.479  -8.528  1.00 63.31           O  
ATOM    163  CB  HIS A  11       5.973  10.395 -11.216  1.00 34.35           C  
ATOM    164  CG  HIS A  11       4.624  10.100 -11.796  1.00 43.03           C  
ATOM    165  ND1 HIS A  11       3.561  10.974 -11.715  1.00 20.01           N  
ATOM    166  CD2 HIS A  11       4.168   9.019 -12.472  1.00  0.42           C  
ATOM    167  CE1 HIS A  11       2.510  10.445 -12.314  1.00 65.44           C  
ATOM    168  NE2 HIS A  11       2.853   9.257 -12.783  1.00 23.33           N  
ATOM    169  H   HIS A  11       5.777  12.088  -9.167  1.00 33.12           H  
ATOM    170  HA  HIS A  11       5.492   9.188  -9.515  1.00 30.32           H  
ATOM    171  HB2 HIS A  11       6.173  11.445 -11.364  1.00  0.34           H  
ATOM    172  HB3 HIS A  11       6.703   9.814 -11.759  1.00 42.12           H  
ATOM    173  HD1 HIS A  11       3.576  11.853 -11.280  1.00 61.30           H  
ATOM    174  HD2 HIS A  11       4.735   8.132 -12.721  1.00 71.51           H  
ATOM    175  HE1 HIS A  11       1.537  10.902 -12.406  1.00 41.01           H  
ATOM    176  N   GLN A  12       8.110   8.764  -9.985  1.00 33.23           N  
ATOM    177  CA  GLN A  12       9.494   8.389  -9.723  1.00 41.23           C  
ATOM    178  C   GLN A  12      10.364   8.623 -10.955  1.00 25.14           C  
ATOM    179  O   GLN A  12      11.143   7.757 -11.350  1.00 71.13           O  
ATOM    180  CB  GLN A  12       9.577   6.922  -9.298  1.00 30.14           C  
ATOM    181  CG  GLN A  12       8.955   5.962 -10.298  1.00 34.32           C  
ATOM    182  CD  GLN A  12       7.509   5.640  -9.977  1.00 32.41           C  
ATOM    183  OE1 GLN A  12       6.593   6.345 -10.404  1.00  2.40           O  
ATOM    184  NE2 GLN A  12       7.295   4.568  -9.221  1.00 14.00           N  
ATOM    185  H   GLN A  12       7.591   8.250 -10.637  1.00 31.43           H  
ATOM    186  HA  GLN A  12       9.859   9.009  -8.919  1.00 24.45           H  
ATOM    187  HB2 GLN A  12      10.615   6.655  -9.170  1.00 71.13           H  
ATOM    188  HB3 GLN A  12       9.064   6.805  -8.353  1.00 40.30           H  
ATOM    189  HG2 GLN A  12       8.997   6.409 -11.280  1.00 53.44           H  
ATOM    190  HG3 GLN A  12       9.522   5.044 -10.297  1.00 51.42           H  
ATOM    191 HE21 GLN A  12       8.073   4.056  -8.916  1.00 53.04           H  
ATOM    192 HE22 GLN A  12       6.371   4.338  -8.997  1.00 72.23           H  
ATOM    193  N   LYS A  13      10.226   9.800 -11.556  1.00 25.32           N  
ATOM    194  CA  LYS A  13      10.998  10.150 -12.741  1.00 63.41           C  
ATOM    195  C   LYS A  13      12.050  11.204 -12.414  1.00 13.12           C  
ATOM    196  O   LYS A  13      13.233  11.023 -12.698  1.00 13.34           O  
ATOM    197  CB  LYS A  13      10.072  10.662 -13.847  1.00  0.35           C  
ATOM    198  CG  LYS A  13       9.820   9.650 -14.949  1.00 64.10           C  
ATOM    199  CD  LYS A  13       8.706  10.102 -15.879  1.00 50.54           C  
ATOM    200  CE  LYS A  13       7.676   9.002 -16.091  1.00 41.42           C  
ATOM    201  NZ  LYS A  13       8.135   7.999 -17.091  1.00 51.34           N  
ATOM    202  H   LYS A  13       9.588  10.451 -11.191  1.00 64.15           H  
ATOM    203  HA  LYS A  13      11.496   9.258 -13.088  1.00 45.42           H  
ATOM    204  HB2 LYS A  13       9.121  10.930 -13.408  1.00  4.35           H  
ATOM    205  HB3 LYS A  13      10.514  11.544 -14.290  1.00 64.01           H  
ATOM    206  HG2 LYS A  13      10.726   9.524 -15.524  1.00 31.44           H  
ATOM    207  HG3 LYS A  13       9.542   8.706 -14.501  1.00 70.13           H  
ATOM    208  HD2 LYS A  13       8.215  10.961 -15.447  1.00 30.14           H  
ATOM    209  HD3 LYS A  13       9.135  10.371 -16.834  1.00 21.44           H  
ATOM    210  HE2 LYS A  13       7.500   8.505 -15.150  1.00 13.43           H  
ATOM    211  HE3 LYS A  13       6.758   9.451 -16.439  1.00 31.22           H  
ATOM    212  HZ1 LYS A  13       7.699   8.190 -18.016  1.00 13.15           H  
ATOM    213  HZ2 LYS A  13       7.867   7.042 -16.786  1.00 62.14           H  
ATOM    214  HZ3 LYS A  13       9.170   8.041 -17.192  1.00 64.14           H  
ATOM    215  N   ARG A  14      11.610  12.306 -11.813  1.00 74.52           N  
ATOM    216  CA  ARG A  14      12.513  13.389 -11.447  1.00 23.52           C  
ATOM    217  C   ARG A  14      13.262  13.061 -10.159  1.00  4.13           C  
ATOM    218  O   ARG A  14      14.214  13.762  -9.821  1.00 51.24           O  
ATOM    219  CB  ARG A  14      11.735  14.696 -11.279  1.00  1.40           C  
ATOM    220  CG  ARG A  14      12.355  15.873 -12.014  1.00 23.24           C  
ATOM    221  CD  ARG A  14      11.537  17.142 -11.825  1.00 24.01           C  
ATOM    222  NE  ARG A  14      11.172  17.751 -13.101  1.00 63.21           N  
ATOM    223  CZ  ARG A  14      12.019  18.440 -13.855  1.00 45.34           C  
ATOM    224  NH1 ARG A  14      13.276  18.606 -13.466  1.00  3.35           N  
ATOM    225  NH2 ARG A  14      11.611  18.965 -15.004  1.00 41.44           N  
ATOM    226  H   ARG A  14      10.654  12.391 -11.613  1.00 14.31           H  
ATOM    227  HA  ARG A  14      13.230  13.508 -12.246  1.00 52.20           H  
ATOM    228  HB2 ARG A  14      10.731  14.554 -11.652  1.00 53.24           H  
ATOM    229  HB3 ARG A  14      11.688  14.939 -10.228  1.00 54.23           H  
ATOM    230  HG2 ARG A  14      13.352  16.041 -11.631  1.00 33.21           H  
ATOM    231  HG3 ARG A  14      12.406  15.641 -13.067  1.00  0.13           H  
ATOM    232  HD2 ARG A  14      10.637  16.895 -11.283  1.00 34.41           H  
ATOM    233  HD3 ARG A  14      12.120  17.847 -11.253  1.00 13.13           H  
ATOM    234  HE  ARG A  14      10.247  17.641 -13.407  1.00 41.43           H  
ATOM    235 HH11 ARG A  14      13.913  19.123 -14.038  1.00 32.33           H  
ATOM    236 HH12 ARG A  14      13.586  18.210 -12.602  1.00 22.30           H  
ATOM    237 HH21 ARG A  14      12.249  19.484 -15.571  1.00 53.45           H  
ATOM    238 HH22 ARG A  14      10.664  18.842 -15.301  1.00 61.00           H  
HETATM  239  C   MK8 A  15      14.891  11.290  -8.472  1.00 73.54           C  
HETATM  240  N   MK8 A  15      12.759  12.090  -9.355  1.00  3.33           N  
HETATM  241  O   MK8 A  15      15.838  11.708  -7.863  1.00  1.34           O  
HETATM  242  CA  MK8 A  15      13.425  11.564  -8.136  1.00 15.15           C  
HETATM  243  CB  MK8 A  15      12.753  10.211  -7.733  1.00 23.35           C  
HETATM  244  CD  MK8 A  15      14.540   9.453  -5.900  1.00 20.42           C  
HETATM  245  CE  MK8 A  15      15.376   8.654  -6.880  1.00 51.32           C  
HETATM  246  CG  MK8 A  15      13.055   9.636  -6.316  1.00  3.11           C  
HETATM  247  CB1 MK8 A  15      13.257  12.606  -6.998  1.00  2.13           C  
HETATM  248  H   MK8 A  15      11.937  11.602  -9.662  1.00 61.24           H  
HETATM  249  HB  MK8 A  15      11.669  10.342  -7.787  1.00  3.01           H  
HETATM  250  HBA MK8 A  15      12.991   9.447  -8.476  1.00 51.24           H  
HETATM  251  HD  MK8 A  15      14.994  10.426  -5.711  1.00 53.43           H  
HETATM  252  HDA MK8 A  15      14.543   8.926  -4.943  1.00 55.45           H  
HETATM  253  HE  MK8 A  15      14.835   8.004  -7.560  1.00  2.24           H  
HETATM  254  HG  MK8 A  15      12.568  10.263  -5.566  1.00  3.01           H  
HETATM  255  HGA MK8 A  15      12.567   8.660  -6.246  1.00 44.21           H  
HETATM  256  HB1 MK8 A  15      12.201  12.734  -6.749  1.00 33.05           H  
HETATM  257 HB1A MK8 A  15      13.780  12.308  -6.089  1.00 64.23           H  
HETATM  258 HB1B MK8 A  15      13.648  13.579  -7.295  1.00 44.31           H  
ATOM    259  N   ALA A  16      15.081  10.653  -9.633  1.00 11.41           N  
ATOM    260  CA  ALA A  16      16.375  10.318 -10.216  1.00 65.10           C  
ATOM    261  C   ALA A  16      17.248  11.559 -10.364  1.00 75.34           C  
ATOM    262  O   ALA A  16      18.461  11.505 -10.161  1.00 12.15           O  
ATOM    263  CB  ALA A  16      16.187   9.637 -11.562  1.00 73.14           C  
ATOM    264  H   ALA A  16      14.264  10.319 -10.059  1.00 22.02           H  
ATOM    265  HA  ALA A  16      16.868   9.620  -9.553  1.00 15.32           H  
ATOM    266  HB1 ALA A  16      15.141   9.409 -11.707  1.00  5.51           H  
ATOM    267  HB2 ALA A  16      16.523  10.297 -12.349  1.00 45.32           H  
ATOM    268  HB3 ALA A  16      16.763   8.724 -11.587  1.00 62.41           H  
ATOM    269  N   TYR A  17      16.624  12.676 -10.722  1.00 43.42           N  
ATOM    270  CA  TYR A  17      17.345  13.930 -10.902  1.00 11.43           C  
ATOM    271  C   TYR A  17      17.897  14.437  -9.572  1.00 75.51           C  
ATOM    272  O   TYR A  17      19.006  14.966  -9.511  1.00  2.04           O  
ATOM    273  CB  TYR A  17      16.427  14.986 -11.521  1.00 40.22           C  
ATOM    274  CG  TYR A  17      17.073  15.766 -12.643  1.00 52.02           C  
ATOM    275  CD1 TYR A  17      17.361  17.119 -12.500  1.00 65.34           C  
ATOM    276  CD2 TYR A  17      17.394  15.154 -13.847  1.00 54.44           C  
ATOM    277  CE1 TYR A  17      17.950  17.837 -13.522  1.00 52.50           C  
ATOM    278  CE2 TYR A  17      17.985  15.862 -14.876  1.00  1.33           C  
ATOM    279  CZ  TYR A  17      18.261  17.204 -14.708  1.00 70.20           C  
ATOM    280  OH  TYR A  17      18.848  17.914 -15.729  1.00 74.20           O  
ATOM    281  H   TYR A  17      15.656  12.656 -10.870  1.00 24.44           H  
ATOM    282  HA  TYR A  17      18.170  13.746 -11.575  1.00  1.00           H  
ATOM    283  HB2 TYR A  17      15.548  14.502 -11.917  1.00 12.40           H  
ATOM    284  HB3 TYR A  17      16.130  15.689 -10.756  1.00  4.42           H  
ATOM    285  HD1 TYR A  17      17.116  17.612 -11.569  1.00 53.24           H  
ATOM    286  HD2 TYR A  17      17.177  14.103 -13.975  1.00 23.14           H  
ATOM    287  HE1 TYR A  17      18.166  18.886 -13.392  1.00 11.41           H  
ATOM    288  HE2 TYR A  17      18.229  15.368 -15.804  1.00 23.00           H  
ATOM    289  HH  TYR A  17      19.798  17.937 -15.598  1.00 14.12           H  
ATOM    290  N   SER A  18      17.114  14.269  -8.512  1.00 31.05           N  
ATOM    291  CA  SER A  18      17.522  14.712  -7.183  1.00 73.24           C  
ATOM    292  C   SER A  18      18.781  13.978  -6.729  1.00 14.32           C  
ATOM    293  O   SER A  18      19.588  14.558  -6.007  1.00 42.11           O  
ATOM    294  CB  SER A  18      16.393  14.482  -6.177  1.00 11.11           C  
ATOM    295  OG  SER A  18      16.367  13.134  -5.738  1.00 13.25           O  
ATOM    296  H   SER A  18      16.241  13.840  -8.626  1.00 34.25           H  
ATOM    297  HA  SER A  18      17.736  15.769  -7.237  1.00 70.24           H  
ATOM    298  HB2 SER A  18      16.540  15.124  -5.322  1.00 51.01           H  
ATOM    299  HB3 SER A  18      15.446  14.714  -6.644  1.00 72.13           H  
ATOM    300  HG  SER A  18      16.748  13.077  -4.858  1.00 31.15           H  
HETATM  301  C   MK8 A  19      21.260  12.359  -7.531  1.00 43.32           C  
HETATM  302  N   MK8 A  19      18.884  12.649  -7.015  1.00 12.55           N  
HETATM  303  O   MK8 A  19      22.405  12.335  -7.129  1.00 35.11           O  
HETATM  304  CA  MK8 A  19      20.062  11.788  -6.748  1.00  4.20           C  
HETATM  305  CB  MK8 A  19      19.832  10.317  -7.259  1.00 30.32           C  
HETATM  306  CD  MK8 A  19      17.610   9.551  -6.070  1.00 14.24           C  
HETATM  307  CE  MK8 A  19      16.711   8.728  -6.980  1.00 73.33           C  
HETATM  308  CG  MK8 A  19      19.119   9.298  -6.316  1.00 75.55           C  
HETATM  309  CB1 MK8 A  19      20.375  11.750  -5.224  1.00  2.21           C  
HETATM  310  H   MK8 A  19      18.122  12.228  -7.523  1.00  1.35           H  
HETATM  311  HB  MK8 A  19      19.311  10.329  -8.213  1.00 74.01           H  
HETATM  312  HBA MK8 A  19      20.815   9.887  -7.469  1.00 51.12           H  
HETATM  313  HD  MK8 A  19      17.390   9.277  -5.036  1.00 32.51           H  
HETATM  314  HDA MK8 A  19      17.392  10.612  -6.164  1.00 31.51           H  
HETATM  315  HE  MK8 A  19      17.208   8.123  -7.732  1.00 63.35           H  
HETATM  316  HG  MK8 A  19      19.244   8.299  -6.738  1.00 11.01           H  
HETATM  317  HGA MK8 A  19      19.635   9.253  -5.356  1.00 10.42           H  
HETATM  318  HB1 MK8 A  19      20.648  12.728  -4.842  1.00 72.11           H  
HETATM  319 HB1A MK8 A  19      19.503  11.430  -4.652  1.00 31.23           H  
HETATM  320 HB1B MK8 A  19      21.201  11.068  -5.011  1.00 61.20           H  
ATOM    321  N   LEU A  20      20.955  12.840  -8.758  1.00 32.32           N  
ATOM    322  CA  LEU A  20      21.876  13.470  -9.697  1.00 10.23           C  
ATOM    323  C   LEU A  20      22.510  14.714  -9.086  1.00 15.35           C  
ATOM    324  O   LEU A  20      23.732  14.855  -9.065  1.00 62.13           O  
ATOM    325  CB  LEU A  20      21.145  13.839 -10.990  1.00 64.30           C  
ATOM    326  CG  LEU A  20      21.979  13.789 -12.270  1.00 34.35           C  
ATOM    327  CD1 LEU A  20      23.299  14.517 -12.074  1.00 54.21           C  
ATOM    328  CD2 LEU A  20      22.218  12.349 -12.696  1.00  2.02           C  
ATOM    329  H   LEU A  20      20.046  12.623  -9.053  1.00 65.35           H  
ATOM    330  HA  LEU A  20      22.655  12.758  -9.925  1.00 54.31           H  
ATOM    331  HB2 LEU A  20      20.317  13.156 -11.108  1.00  4.33           H  
ATOM    332  HB3 LEU A  20      20.766  14.845 -10.878  1.00 25.11           H  
ATOM    333  HG  LEU A  20      21.437  14.288 -13.063  1.00 14.42           H  
ATOM    334 HD11 LEU A  20      23.711  14.780 -13.037  1.00 74.12           H  
ATOM    335 HD12 LEU A  20      23.991  13.873 -11.551  1.00 70.11           H  
ATOM    336 HD13 LEU A  20      23.135  15.414 -11.495  1.00 13.11           H  
ATOM    337 HD21 LEU A  20      21.729  11.682 -12.001  1.00 15.41           H  
ATOM    338 HD22 LEU A  20      23.279  12.148 -12.703  1.00 44.23           H  
ATOM    339 HD23 LEU A  20      21.815  12.195 -13.685  1.00 54.44           H  
ATOM    340  N   GLY A  21      21.671  15.617  -8.586  1.00 71.43           N  
ATOM    341  CA  GLY A  21      22.168  16.837  -7.979  1.00 32.44           C  
ATOM    342  C   GLY A  21      23.041  16.568  -6.770  1.00 13.13           C  
ATOM    343  O   GLY A  21      23.751  17.457  -6.298  1.00 32.13           O  
ATOM    344  H   GLY A  21      20.706  15.451  -8.631  1.00 35.55           H  
ATOM    345  HA2 GLY A  21      22.743  17.383  -8.712  1.00 73.43           H  
ATOM    346  HA3 GLY A  21      21.328  17.442  -7.674  1.00 63.50           H  
ATOM    347  N   LEU A  22      22.989  15.340  -6.266  1.00 13.32           N  
ATOM    348  CA  LEU A  22      23.781  14.958  -5.102  1.00 44.30           C  
ATOM    349  C   LEU A  22      25.063  14.248  -5.526  1.00 43.34           C  
ATOM    350  O   LEU A  22      26.060  14.256  -4.802  1.00 74.40           O  
ATOM    351  CB  LEU A  22      22.964  14.050  -4.180  1.00 52.22           C  
ATOM    352  CG  LEU A  22      23.594  13.728  -2.824  1.00 71.30           C  
ATOM    353  CD1 LEU A  22      23.005  14.615  -1.738  1.00 74.12           C  
ATOM    354  CD2 LEU A  22      23.397  12.259  -2.481  1.00 23.24           C  
ATOM    355  H   LEU A  22      22.406  14.675  -6.685  1.00 61.15           H  
ATOM    356  HA  LEU A  22      24.042  15.858  -4.568  1.00 42.42           H  
ATOM    357  HB2 LEU A  22      22.016  14.532  -3.998  1.00 52.02           H  
ATOM    358  HB3 LEU A  22      22.799  13.117  -4.699  1.00 74.53           H  
ATOM    359  HG  LEU A  22      24.656  13.922  -2.873  1.00 42.13           H  
ATOM    360 HD11 LEU A  22      23.803  15.041  -1.150  1.00 63.50           H  
ATOM    361 HD12 LEU A  22      22.362  14.026  -1.102  1.00  5.30           H  
ATOM    362 HD13 LEU A  22      22.429  15.408  -2.195  1.00 44.20           H  
ATOM    363 HD21 LEU A  22      23.973  11.650  -3.163  1.00  2.53           H  
ATOM    364 HD22 LEU A  22      22.351  12.006  -2.570  1.00 23.03           H  
ATOM    365 HD23 LEU A  22      23.729  12.079  -1.469  1.00 62.21           H  
ATOM    366  N   LYS A  23      25.033  13.636  -6.705  1.00 45.24           N  
ATOM    367  CA  LYS A  23      26.193  12.923  -7.228  1.00 62.03           C  
ATOM    368  C   LYS A  23      27.243  13.901  -7.745  1.00 42.11           C  
ATOM    369  O   LYS A  23      28.433  13.755  -7.465  1.00 32.44           O  
ATOM    370  CB  LYS A  23      25.770  11.973  -8.350  1.00 41.23           C  
ATOM    371  CG  LYS A  23      26.933  11.241  -8.997  1.00 42.21           C  
ATOM    372  CD  LYS A  23      26.752   9.733  -8.928  1.00 62.55           C  
ATOM    373  CE  LYS A  23      28.080   9.020  -8.728  1.00 25.54           C  
ATOM    374  NZ  LYS A  23      28.411   8.860  -7.286  1.00 11.54           N  
ATOM    375  H   LYS A  23      24.209  13.663  -7.236  1.00 52.45           H  
ATOM    376  HA  LYS A  23      26.620  12.348  -6.421  1.00 50.23           H  
ATOM    377  HB2 LYS A  23      25.089  11.238  -7.944  1.00 50.24           H  
ATOM    378  HB3 LYS A  23      25.260  12.540  -9.113  1.00 74.45           H  
ATOM    379  HG2 LYS A  23      27.001  11.536 -10.033  1.00 12.14           H  
ATOM    380  HG3 LYS A  23      27.845  11.508  -8.483  1.00 63.44           H  
ATOM    381  HD2 LYS A  23      26.100   9.495  -8.101  1.00 42.12           H  
ATOM    382  HD3 LYS A  23      26.304   9.390  -9.850  1.00 74.41           H  
ATOM    383  HE2 LYS A  23      28.022   8.044  -9.185  1.00 64.04           H  
ATOM    384  HE3 LYS A  23      28.858   9.596  -9.206  1.00 72.42           H  
ATOM    385  HZ1 LYS A  23      28.526   7.853  -7.055  1.00 10.13           H  
ATOM    386  HZ2 LYS A  23      27.649   9.254  -6.697  1.00 32.50           H  
ATOM    387  HZ3 LYS A  23      29.297   9.359  -7.064  1.00 61.15           H  
ATOM    388  N   ASP A  24      26.796  14.898  -8.501  1.00 32.34           N  
ATOM    389  CA  ASP A  24      27.697  15.901  -9.055  1.00 14.24           C  
ATOM    390  C   ASP A  24      28.388  16.685  -7.943  1.00 44.51           C  
ATOM    391  O   ASP A  24      29.511  17.160  -8.112  1.00  4.42           O  
ATOM    392  CB  ASP A  24      26.929  16.859  -9.968  1.00 53.14           C  
ATOM    393  CG  ASP A  24      26.150  17.901  -9.190  1.00 73.24           C  
ATOM    394  OD1 ASP A  24      25.170  17.525  -8.512  1.00 15.01           O  
ATOM    395  OD2 ASP A  24      26.520  19.091  -9.260  1.00 62.41           O  
ATOM    396  H   ASP A  24      25.835  14.961  -8.688  1.00 42.25           H  
ATOM    397  HA  ASP A  24      28.448  15.388  -9.637  1.00 71.20           H  
ATOM    398  HB2 ASP A  24      27.629  17.367 -10.615  1.00 34.31           H  
ATOM    399  HB3 ASP A  24      26.234  16.292 -10.572  1.00  2.34           H  
ATOM    400  N   GLN A  25      27.709  16.816  -6.808  1.00 12.30           N  
ATOM    401  CA  GLN A  25      28.257  17.543  -5.670  1.00 52.41           C  
ATOM    402  C   GLN A  25      29.350  16.732  -4.981  1.00 32.11           C  
ATOM    403  O   GLN A  25      30.438  17.239  -4.712  1.00 22.34           O  
ATOM    404  CB  GLN A  25      27.150  17.880  -4.671  1.00 44.34           C  
ATOM    405  CG  GLN A  25      27.405  19.158  -3.888  1.00  4.23           C  
ATOM    406  CD  GLN A  25      26.210  19.581  -3.055  1.00 43.41           C  
ATOM    407  OE1 GLN A  25      26.253  19.543  -1.825  1.00 21.43           O  
ATOM    408  NE2 GLN A  25      25.138  19.986  -3.723  1.00 24.43           N  
ATOM    409  H   GLN A  25      26.818  16.415  -6.735  1.00 43.11           H  
ATOM    410  HA  GLN A  25      28.688  18.461  -6.040  1.00 21.11           H  
ATOM    411  HB2 GLN A  25      26.219  17.992  -5.208  1.00 10.34           H  
ATOM    412  HB3 GLN A  25      27.054  17.065  -3.968  1.00 11.33           H  
ATOM    413  HG2 GLN A  25      28.244  18.999  -3.228  1.00 41.52           H  
ATOM    414  HG3 GLN A  25      27.641  19.950  -4.582  1.00 75.41           H  
ATOM    415 HE21 GLN A  25      25.175  19.988  -4.703  1.00 22.23           H  
ATOM    416 HE22 GLN A  25      24.350  20.264  -3.210  1.00 14.32           H  
ATOM    417  N   VAL A  26      29.051  15.467  -4.697  1.00 54.33           N  
ATOM    418  CA  VAL A  26      30.008  14.585  -4.039  1.00 20.21           C  
ATOM    419  C   VAL A  26      31.155  14.222  -4.976  1.00 51.31           C  
ATOM    420  O   VAL A  26      30.916  14.001  -6.163  1.00  3.41           O  
ATOM    421  CB  VAL A  26      29.332  13.291  -3.548  1.00 73.21           C  
ATOM    422  CG1 VAL A  26      30.344  12.390  -2.858  1.00 21.45           C  
ATOM    423  CG2 VAL A  26      28.172  13.615  -2.619  1.00 40.12           C  
ATOM    424  H   VAL A  26      28.167  15.120  -4.936  1.00 50.12           H  
ATOM    425  HA  VAL A  26      30.408  15.105  -3.181  1.00 73.11           H  
ATOM    426  HB  VAL A  26      28.941  12.765  -4.408  1.00  5.54           H  
ATOM    427 HG11 VAL A  26      29.884  11.926  -1.995  1.00 74.31           H  
ATOM    428 HG12 VAL A  26      30.674  11.625  -3.544  1.00 53.14           H  
ATOM    429 HG13 VAL A  26      31.191  12.978  -2.538  1.00 23.30           H  
ATOM    430 HG21 VAL A  26      28.556  13.935  -1.662  1.00 54.51           H  
ATOM    431 HG22 VAL A  26      27.576  14.408  -3.051  1.00 23.13           H  
ATOM    432 HG23 VAL A  26      27.559  12.736  -2.486  1.00 51.33           H  
HETATM  433  N   NH2 A  27      32.362  14.171  -4.431  1.00 24.14           N  
HETATM  434  HN1 NH2 A  27      32.478  14.364  -3.456  1.00 74.21           H  
HETATM  435  HN2 NH2 A  27      33.154  13.938  -4.993  1.00  3.25           H  
TER     436      NH2 A  27                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  217  240                                                                
CONECT  239  241  242  259                                                      
CONECT  240  217  242  248                                                      
CONECT  241  239                                                                
CONECT  242  239  240  243  247                                                 
CONECT  243  242  246  249  250                                                 
CONECT  244  245  246  251  252                                                 
CONECT  245  244  253  307                                                      
CONECT  246  243  244  254  255                                                 
CONECT  247  242  256  257  258                                                 
CONECT  248  240                                                                
CONECT  249  243                                                                
CONECT  250  243                                                                
CONECT  251  244                                                                
CONECT  252  244                                                                
CONECT  253  245                                                                
CONECT  254  246                                                                
CONECT  255  246                                                                
CONECT  256  247                                                                
CONECT  257  247                                                                
CONECT  258  247                                                                
CONECT  259  239                                                                
CONECT  292  302                                                                
CONECT  301  303  304  321                                                      
CONECT  302  292  304  310                                                      
CONECT  303  301                                                                
CONECT  304  301  302  305  309                                                 
CONECT  305  304  308  311  312                                                 
CONECT  306  307  308  313  314                                                 
CONECT  307  245  306  315                                                      
CONECT  308  305  306  316  317                                                 
CONECT  309  304  318  319  320                                                 
CONECT  310  302                                                                
CONECT  311  305                                                                
CONECT  312  305                                                                
CONECT  313  306                                                                
CONECT  314  306                                                                
CONECT  315  307                                                                
CONECT  316  308                                                                
CONECT  317  308                                                                
CONECT  318  309                                                                
CONECT  319  309                                                                
CONECT  320  309                                                                
CONECT  321  301                                                                
CONECT  419  433                                                                
CONECT  433  419  434  435                                                      
CONECT  434  433                                                                
CONECT  435  433                                                                
MASTER      150    0    4    1    0    0    0    6  206    1   55    3          
END