HEADER    ANTIMICROBIAL PROTEIN                   09-AUG-05   2AMN              
TITLE     SOLUTION STRUCTURE OF FOWLICIDIN-1, A NOVEL CATHELICIDIN ANTIMICROBIAL
TITLE    2 PEPTIDE FROM CHICKEN                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHELICIDIN;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, RESIDUES 123-148;                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN CHICKEN             
KEYWDS    LINEAR HELIX, ANTIMICROBIAL PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.XIAO,H.DAI,Y.R.BOMMINENI,O.PRAKASH,G.ZHANG                          
REVDAT   5   08-MAY-24 2AMN    1       REMARK                                   
REVDAT   4   14-JUN-23 2AMN    1       REMARK                                   
REVDAT   3   05-FEB-20 2AMN    1       REMARK                                   
REVDAT   2   24-FEB-09 2AMN    1       VERSN                                    
REVDAT   1   18-JUL-06 2AMN    0                                                
JRNL        AUTH   Y.XIAO,H.DAI,Y.R.BOMMINENI,J.L.SOULAGES,Y.X.GONG,O.PRAKASH,  
JRNL        AUTH 2 G.ZHANG                                                      
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS OF FOWLICIDIN-1, A          
JRNL        TITL 2 CATHELICIDIN ANTIMICROBIAL PEPTIDE IN CHICKEN.               
JRNL        REF    FEBS J.                       V. 273  2581 2006              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16817888                                                     
JRNL        DOI    10.1111/J.1742-4658.2006.05261.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS), BRUNGER (CNS)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AMN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034071.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4MM FOWLICIDIN-1, 50% H2O, 50%     
REMARK 210                                   TFE-D6                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   4      111.01   -167.49                                   
REMARK 500  1 VAL A   5      -68.61   -106.59                                   
REMARK 500  1 TYR A  17       13.79   -147.63                                   
REMARK 500  1 LYS A  25       41.10    -95.06                                   
REMARK 500  2 TYR A  20      -59.96   -170.00                                   
REMARK 500  3 VAL A   5      -62.99   -129.90                                   
REMARK 500  3 LYS A  25       98.96    -68.75                                   
REMARK 500  4 VAL A   2      -51.11   -129.46                                   
REMARK 500  4 LYS A   3       78.56     59.78                                   
REMARK 500  4 TYR A  20      -54.91   -127.51                                   
REMARK 500  5 VAL A   2      138.51   -176.41                                   
REMARK 500  5 ARG A   4      143.29     63.03                                   
REMARK 500  5 VAL A   5     -163.50   -103.22                                   
REMARK 500  5 TYR A  20      -51.05   -131.84                                   
REMARK 500  5 LYS A  25       51.02   -107.78                                   
REMARK 500  6 ARG A   4      -70.99   -106.51                                   
REMARK 500  6 VAL A   5      -73.05   -149.45                                   
REMARK 500  6 TYR A  17      -33.98   -155.41                                   
REMARK 500  6 TYR A  20      -50.20   -129.48                                   
REMARK 500  6 LYS A  25       92.11    -69.74                                   
REMARK 500  7 VAL A   2      -45.15   -136.49                                   
REMARK 500  7 TYR A  20      -54.39   -121.81                                   
REMARK 500  8 LYS A   3       92.59     66.66                                   
REMARK 500  8 ARG A   4      116.77     62.17                                   
REMARK 500  8 VAL A   5      -67.93    -99.46                                   
REMARK 500  8 ASN A  18      -43.29   -142.04                                   
REMARK 500  8 TYR A  20      -55.34   -157.07                                   
REMARK 500  9 VAL A   2       80.70     61.92                                   
REMARK 500  9 LYS A   3      118.23   -173.00                                   
REMARK 500  9 TYR A  20      -51.89   -128.46                                   
REMARK 500  9 LYS A  25       49.89    -91.34                                   
REMARK 500 10 TYR A  17       10.83   -143.44                                   
REMARK 500 12 ARG A   4      149.35     62.12                                   
REMARK 500 12 TYR A  17      -65.66    -98.31                                   
REMARK 500 12 ARG A  21      -48.18   -146.69                                   
REMARK 500 13 VAL A   2      -44.87   -132.84                                   
REMARK 500 13 LYS A   3      122.50     64.09                                   
REMARK 500 14 LYS A   3      -67.38     68.68                                   
REMARK 500 14 TYR A  20      -55.72   -125.71                                   
REMARK 500 14 LYS A  25       33.47    -99.89                                   
REMARK 500 15 ARG A   4      -73.19    -96.62                                   
REMARK 500 15 VAL A   5      -65.46   -151.99                                   
REMARK 500 16 ARG A   4      107.88   -168.16                                   
REMARK 500 16 TYR A  17      -51.75   -135.76                                   
REMARK 500 16 TYR A  20      -56.86   -126.10                                   
REMARK 500 17 LYS A   3      -69.74   -144.74                                   
REMARK 500 18 VAL A   2       97.83     63.67                                   
REMARK 500 18 LYS A   3      -65.32   -159.61                                   
REMARK 500 18 ARG A   4     -168.39     55.40                                   
REMARK 500 18 TYR A  20      -59.88   -163.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6835   RELATED DB: BMRB                                  
DBREF  2AMN A    1    26  UNP    Q2IAM1   Q2IAM1_CHICK   123    148             
SEQRES   1 A   26  ARG VAL LYS ARG VAL TRP PRO LEU VAL ILE ARG THR VAL          
SEQRES   2 A   26  ILE ALA GLY TYR ASN LEU TYR ARG ALA ILE LYS LYS LYS          
HELIX    1   1 LEU A    8  ASN A   18  1                                  11    
HELIX    2   2 TYR A   20  LYS A   25  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1     -12.582   8.978  -8.969  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.843   7.787  -8.476  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.376   7.330  -7.121  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.120   8.055  -6.459  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.359   8.144  -8.366  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.430   7.018  -8.788  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.273   6.960 -10.299  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.440   6.367 -10.949  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.669   5.058 -11.009  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.818   4.201 -10.458  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.754   4.604 -11.622  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -12.029   9.394  -9.746  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.676   9.644  -8.174  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.512   8.658  -9.304  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.965   6.986  -9.189  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.161   9.000  -8.994  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.137   8.401  -7.341  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.460   7.179  -8.342  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.837   6.080  -8.440  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.136   7.964 -10.673  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -8.402   6.368 -10.535  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.085   6.978 -11.363  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.999   4.537  -9.995  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.997   3.219 -10.508  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.400   5.244 -12.037  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.927   3.619 -11.668  1.00  0.00           H  
ATOM     27  N   VAL A   2     -11.991   6.126  -6.712  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -12.430   5.576  -5.437  1.00  0.00           C  
ATOM     29  C   VAL A   2     -11.767   6.298  -4.269  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.706   6.903  -4.422  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -12.121   4.070  -5.336  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -13.049   3.272  -6.239  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.665   3.799  -5.682  1.00  0.00           C  
ATOM     34  H   VAL A   2     -11.396   5.595  -7.284  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -13.501   5.708  -5.367  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.292   3.756  -4.317  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -13.900   2.930  -5.669  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.518   2.421  -6.638  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -13.388   3.898  -7.051  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -10.040   4.545  -5.215  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -10.536   3.839  -6.753  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -10.386   2.820  -5.322  1.00  0.00           H  
ATOM     43  N   LYS A   3     -12.399   6.228  -3.101  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -11.869   6.876  -1.907  1.00  0.00           C  
ATOM     45  C   LYS A   3     -11.373   5.842  -0.901  1.00  0.00           C  
ATOM     46  O   LYS A   3     -10.441   6.100  -0.139  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -12.941   7.758  -1.262  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -14.263   7.042  -1.034  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -15.282   7.398  -2.104  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -16.124   8.595  -1.694  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -15.476   9.884  -2.065  1.00  0.00           N  
ATOM     52  H   LYS A   3     -13.241   5.731  -3.042  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -11.039   7.496  -2.206  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -12.575   8.107  -0.307  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -13.122   8.609  -1.901  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -14.092   5.976  -1.054  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -14.653   7.327  -0.068  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -14.761   7.634  -3.019  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -15.932   6.551  -2.264  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -17.082   8.531  -2.186  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -16.266   8.570  -0.624  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -14.813   9.737  -2.853  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -14.951  10.267  -1.253  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -16.196  10.576  -2.356  1.00  0.00           H  
ATOM     65  N   ARG A   4     -12.001   4.670  -0.905  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -11.621   3.596   0.007  1.00  0.00           C  
ATOM     67  C   ARG A   4     -12.274   2.279  -0.403  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.490   2.118  -0.294  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -12.019   3.953   1.441  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -11.072   3.394   2.491  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -10.579   4.480   3.435  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -11.573   4.815   4.451  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -11.554   5.938   5.164  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -10.596   6.837   4.974  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -12.497   6.165   6.069  1.00  0.00           N  
ATOM     76  H   ARG A   4     -12.736   4.524  -1.536  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -10.549   3.483  -0.042  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -12.040   5.029   1.539  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -13.008   3.563   1.635  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -11.591   2.642   3.067  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -10.223   2.948   1.995  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -9.680   4.133   3.924  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -10.354   5.365   2.857  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -12.292   4.169   4.611  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -9.882   6.673   4.294  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -10.588   7.680   5.512  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -13.222   5.491   6.216  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -12.483   7.009   6.604  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.458   1.341  -0.874  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.958   0.038  -1.298  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.590  -1.045  -0.290  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.457  -1.589   0.394  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.409  -0.358  -2.686  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.278  -1.436  -3.314  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.317   0.858  -3.599  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.498   1.530  -0.936  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -13.034   0.102  -1.366  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.415  -0.759  -2.556  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -11.708  -1.964  -4.065  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -13.143  -0.980  -3.773  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.599  -2.129  -2.552  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.476   0.552  -4.623  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -10.338   1.304  -3.505  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -12.070   1.578  -3.317  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.299  -1.353  -0.200  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.817  -2.370   0.729  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.995  -1.728   1.849  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.905  -1.211   1.606  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.969  -3.413  -0.002  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.411  -3.681  -1.409  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.680  -3.586  -1.905  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.583  -4.096  -2.503  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.691  -3.914  -3.239  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.415  -4.230  -3.629  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.218  -4.364  -2.637  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.926  -4.622  -4.874  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.734  -4.753  -3.872  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.586  -4.878  -4.976  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.654  -0.885  -0.769  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.677  -2.860   1.158  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.945  -3.073  -0.036  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.015  -4.343   0.543  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.539  -3.294  -1.322  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.482  -3.920  -3.818  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.545  -4.273  -1.797  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.570  -4.723  -5.736  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.682  -4.965  -3.995  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.165  -5.185  -5.922  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.513  -1.733   3.092  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.829  -1.129   4.239  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.661  -1.964   4.764  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.614  -1.420   5.115  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.925  -1.027   5.314  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.200  -1.436   4.647  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.810  -2.296   3.482  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.471  -0.139   3.999  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.685  -1.687   6.135  1.00  0.00           H  
ATOM    138  HB3 PRO A   7      -9.980  -0.010   5.673  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.809  -1.998   5.338  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.731  -0.560   4.305  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.711  -3.328   3.787  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.531  -2.200   2.684  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.848  -3.277   4.842  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.803  -4.160   5.356  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.018  -4.826   4.234  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.809  -5.023   4.345  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.414  -5.226   6.268  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.291  -6.261   5.560  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -7.480  -7.498   5.209  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.483  -6.633   6.429  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.706  -3.660   4.565  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.124  -3.557   5.936  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.607  -5.748   6.764  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.013  -4.730   7.016  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.667  -5.835   4.641  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -6.529  -7.199   4.792  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.020  -8.089   4.483  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.314  -8.085   6.099  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.321  -5.997   6.184  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.226  -6.503   7.470  1.00  0.00           H  
ATOM    161 HD23 LEU A   8      -9.750  -7.664   6.251  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.708  -5.182   3.158  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.068  -5.836   2.027  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.854  -5.052   1.543  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.736  -5.564   1.529  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.047  -6.016   0.856  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.432  -6.889  -0.225  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.365  -6.604   1.342  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.668  -5.007   3.126  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.748  -6.810   2.350  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.245  -5.046   0.432  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.952  -6.726  -1.157  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.520  -7.928   0.060  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -5.390  -6.634  -0.342  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.937  -5.838   1.843  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.166  -7.413   2.029  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.925  -6.977   0.498  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.086  -3.811   1.144  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.019  -2.952   0.656  1.00  0.00           C  
ATOM    180  C   ILE A  10      -2.933  -2.766   1.710  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.741  -2.819   1.406  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.561  -1.570   0.232  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.613  -1.728  -0.866  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.427  -0.671  -0.244  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.627  -0.604  -0.897  1.00  0.00           C  
ATOM    186  H   ILE A  10      -5.997  -3.465   1.176  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.592  -3.425  -0.207  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.017  -1.106   1.093  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.121  -1.755  -1.827  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.147  -2.653  -0.714  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.814   0.057  -0.942  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.672  -1.270  -0.729  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.994  -0.162   0.604  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.674  -0.135   0.074  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -7.598  -1.002  -1.153  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.332   0.127  -1.636  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.352  -2.541   2.948  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.422  -2.336   4.050  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.432  -3.491   4.179  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.362  -3.335   4.764  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.185  -2.154   5.363  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.367  -1.479   6.452  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.249  -0.677   7.396  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.740  -0.691   8.765  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.243   0.051   9.750  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -4.266   0.865   9.522  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -2.719  -0.022  10.966  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.312  -2.503   3.125  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.872  -1.435   3.840  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.062  -1.552   5.177  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.495  -3.123   5.724  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -1.847  -2.237   7.020  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.650  -0.816   5.991  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -3.290   0.344   7.048  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.243  -1.100   7.386  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -1.985  -1.284   8.961  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.665   0.925   8.607  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.639   1.418  10.267  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.949  -0.634  11.143  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -3.097   0.534  11.707  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.783  -4.644   3.620  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.905  -5.805   3.672  1.00  0.00           C  
ATOM    223  C   THR A  12       0.133  -5.708   2.569  1.00  0.00           C  
ATOM    224  O   THR A  12       1.333  -5.840   2.809  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.707  -7.103   3.530  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -1.999  -7.368   2.170  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -3.019  -7.086   4.287  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.640  -4.712   3.155  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.403  -5.799   4.626  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.116  -7.921   3.915  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.629  -6.720   1.845  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -3.138  -8.016   4.822  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -3.835  -6.965   3.590  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.020  -6.264   4.987  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.345  -5.455   1.360  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.521  -5.315   0.211  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.403  -4.084   0.360  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.557  -4.075  -0.067  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.289  -5.195  -1.091  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.633  -5.230  -2.301  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.333  -6.297  -1.176  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.305  -5.352   1.242  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.137  -6.193   0.153  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.800  -4.243  -1.083  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.105  -6.199  -2.366  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.391  -4.467  -2.198  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.059  -5.047  -3.197  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -0.946  -7.196  -0.720  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.569  -6.493  -2.212  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.228  -5.987  -0.656  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.845  -3.040   0.970  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.571  -1.802   1.174  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.560  -1.927   2.329  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.691  -1.448   2.245  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.612  -0.620   1.438  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.333  -0.431   0.249  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.389   0.664   1.705  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.365   0.026  -1.014  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.077  -3.105   1.284  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.112  -1.601   0.273  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.030  -0.847   2.318  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.823  -1.368   0.034  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.078   0.309   0.504  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.840   1.010   0.786  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.161   0.476   2.435  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.717   1.420   2.081  1.00  0.00           H  
ATOM    267 HD11 ILE A  14       0.925   0.927  -0.810  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.370   0.224  -1.781  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       1.039  -0.747  -1.352  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.127  -2.573   3.404  1.00  0.00           N  
ATOM    271  CA  ALA A  15       2.978  -2.762   4.574  1.00  0.00           C  
ATOM    272  C   ALA A  15       3.917  -3.953   4.400  1.00  0.00           C  
ATOM    273  O   ALA A  15       4.699  -4.271   5.295  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.125  -2.941   5.821  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.216  -2.934   3.410  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.570  -1.867   4.700  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.428  -2.120   5.902  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       2.762  -2.960   6.693  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.580  -3.871   5.754  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.837  -4.612   3.245  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.687  -5.760   2.988  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.599  -5.564   1.791  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.599  -6.267   1.649  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.195  -4.320   2.566  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.295  -5.945   3.861  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.061  -6.622   2.812  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.257  -4.613   0.924  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.063  -4.347  -0.264  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.026  -2.870  -0.655  1.00  0.00           C  
ATOM    290  O   TYR A  17       6.433  -2.507  -1.759  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.577  -5.207  -1.432  1.00  0.00           C  
ATOM    292  CG  TYR A  17       6.466  -6.394  -1.723  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       7.850  -6.268  -1.722  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.922  -7.642  -2.000  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       8.666  -7.352  -1.989  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       6.731  -8.730  -2.266  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       8.101  -8.580  -2.260  1.00  0.00           C  
ATOM    298  OH  TYR A  17       8.909  -9.661  -2.525  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.449  -4.084   1.083  1.00  0.00           H  
ATOM    300  HA  TYR A  17       7.083  -4.618  -0.034  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.589  -5.580  -1.208  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.531  -4.599  -2.325  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       8.289  -5.305  -1.509  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.848  -7.757  -2.005  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       9.739  -7.233  -1.982  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       6.288  -9.693  -2.479  1.00  0.00           H  
ATOM    307  HH  TYR A  17       8.613 -10.093  -3.329  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.541  -2.021   0.246  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.464  -0.590  -0.026  1.00  0.00           C  
ATOM    310  C   ASN A  18       5.934   0.234   1.172  1.00  0.00           C  
ATOM    311  O   ASN A  18       5.857   1.463   1.156  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.035  -0.198  -0.400  1.00  0.00           C  
ATOM    313  CG  ASN A  18       3.978   1.096  -1.189  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.152   1.102  -2.408  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       3.735   2.202  -0.495  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.232  -2.361   1.110  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.112  -0.381  -0.864  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.600  -0.982  -1.001  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       3.455  -0.074   0.501  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       3.607   2.122   0.473  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       3.692   3.052  -0.980  1.00  0.00           H  
ATOM    322  N   LEU A  19       6.424  -0.442   2.209  1.00  0.00           N  
ATOM    323  CA  LEU A  19       6.906   0.242   3.402  1.00  0.00           C  
ATOM    324  C   LEU A  19       8.413   0.460   3.323  1.00  0.00           C  
ATOM    325  O   LEU A  19       8.942   1.429   3.868  1.00  0.00           O  
ATOM    326  CB  LEU A  19       6.555  -0.564   4.656  1.00  0.00           C  
ATOM    327  CG  LEU A  19       5.347  -0.047   5.438  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       4.997  -1.001   6.570  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       5.622   1.348   5.980  1.00  0.00           C  
ATOM    330  H   LEU A  19       6.467  -1.419   2.170  1.00  0.00           H  
ATOM    331  HA  LEU A  19       6.419   1.203   3.453  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       6.357  -1.583   4.359  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       7.411  -0.559   5.315  1.00  0.00           H  
ATOM    334  HG  LEU A  19       4.496   0.011   4.775  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       5.353  -1.992   6.328  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       3.926  -1.025   6.702  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       5.465  -0.663   7.483  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       4.763   1.693   6.536  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       5.812   2.022   5.157  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       6.484   1.319   6.629  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.099  -0.448   2.635  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.543  -0.359   2.476  1.00  0.00           C  
ATOM    343  C   TYR A  20      10.924  -0.369   1.000  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.688   0.479   0.538  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.231  -1.517   3.202  1.00  0.00           C  
ATOM    346  CG  TYR A  20      10.690  -2.877   2.824  1.00  0.00           C  
ATOM    347  CD1 TYR A  20       9.452  -3.307   3.284  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      11.418  -3.731   2.006  1.00  0.00           C  
ATOM    349  CE1 TYR A  20       8.954  -4.550   2.940  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      10.927  -4.976   1.656  1.00  0.00           C  
ATOM    351  CZ  TYR A  20       9.696  -5.379   2.126  1.00  0.00           C  
ATOM    352  OH  TYR A  20       9.204  -6.618   1.781  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.619  -1.196   2.221  1.00  0.00           H  
ATOM    354  HA  TYR A  20      10.870   0.574   2.913  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      12.285  -1.504   2.970  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.100  -1.392   4.268  1.00  0.00           H  
ATOM    357  HD1 TYR A  20       8.873  -2.654   3.921  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      12.383  -3.412   1.639  1.00  0.00           H  
ATOM    359  HE1 TYR A  20       7.989  -4.866   3.307  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      11.510  -5.626   1.019  1.00  0.00           H  
ATOM    361  HH  TYR A  20       8.495  -6.514   1.142  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.386  -1.336   0.264  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.665  -1.463  -1.157  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.244  -0.208  -1.912  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.970   0.281  -2.777  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.949  -2.687  -1.732  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.795  -3.950  -1.721  1.00  0.00           C  
ATOM    368  CD  ARG A  21      11.959  -3.850  -2.693  1.00  0.00           C  
ATOM    369  NE  ARG A  21      13.176  -4.452  -2.155  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      14.390  -4.250  -2.664  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      14.552  -3.466  -3.723  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      15.444  -4.835  -2.112  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.789  -1.981   0.687  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.724  -1.596  -1.266  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.057  -2.872  -1.153  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.667  -2.477  -2.753  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      11.184  -4.101  -0.725  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      10.175  -4.789  -1.998  1.00  0.00           H  
ATOM    379  HD2 ARG A  21      11.691  -4.359  -3.607  1.00  0.00           H  
ATOM    380  HD3 ARG A  21      12.146  -2.808  -2.905  1.00  0.00           H  
ATOM    381  HE  ARG A  21      13.085  -5.036  -1.374  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      13.761  -3.021  -4.143  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      15.466  -3.318  -4.100  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      15.328  -5.427  -1.315  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      16.357  -4.684  -2.494  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.065   0.305  -1.580  1.00  0.00           N  
ATOM    387  CA  ALA A  22       8.543   1.501  -2.228  1.00  0.00           C  
ATOM    388  C   ALA A  22       9.285   2.749  -1.764  1.00  0.00           C  
ATOM    389  O   ALA A  22       9.793   3.520  -2.578  1.00  0.00           O  
ATOM    390  CB  ALA A  22       7.052   1.641  -1.956  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.534  -0.134  -0.883  1.00  0.00           H  
ATOM    392  HA  ALA A  22       8.681   1.390  -3.293  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       6.701   2.581  -2.354  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       6.877   1.611  -0.891  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.523   0.828  -2.430  1.00  0.00           H  
ATOM    396  N   ILE A  23       9.343   2.945  -0.450  1.00  0.00           N  
ATOM    397  CA  ILE A  23      10.021   4.101   0.123  1.00  0.00           C  
ATOM    398  C   ILE A  23      11.429   4.251  -0.444  1.00  0.00           C  
ATOM    399  O   ILE A  23      11.786   5.298  -0.985  1.00  0.00           O  
ATOM    400  CB  ILE A  23      10.104   4.005   1.661  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       8.720   3.737   2.257  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      10.697   5.279   2.242  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       7.670   4.741   1.830  1.00  0.00           C  
ATOM    404  H   ILE A  23       8.919   2.299   0.147  1.00  0.00           H  
ATOM    405  HA  ILE A  23       9.450   4.975  -0.130  1.00  0.00           H  
ATOM    406  HB  ILE A  23      10.761   3.185   1.912  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       8.385   2.758   1.950  1.00  0.00           H  
ATOM    408 HG13 ILE A  23       8.789   3.767   3.335  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      11.761   5.154   2.377  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      10.234   5.489   3.196  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      10.515   6.102   1.567  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       8.150   5.577   1.342  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       7.133   5.092   2.699  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       6.981   4.272   1.145  1.00  0.00           H  
ATOM    415  N   LYS A  24      12.221   3.195  -0.313  1.00  0.00           N  
ATOM    416  CA  LYS A  24      13.590   3.195  -0.805  1.00  0.00           C  
ATOM    417  C   LYS A  24      13.643   3.538  -2.292  1.00  0.00           C  
ATOM    418  O   LYS A  24      14.656   4.031  -2.788  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.241   1.832  -0.560  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.756   1.651   0.858  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.964   0.730   0.901  1.00  0.00           C  
ATOM    422  CE  LYS A  24      17.032   1.252   1.849  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.625   1.112   3.275  1.00  0.00           N  
ATOM    424  H   LYS A  24      11.875   2.398   0.129  1.00  0.00           H  
ATOM    425  HA  LYS A  24      14.132   3.944  -0.254  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      13.514   1.058  -0.757  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.071   1.716  -1.240  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.038   2.615   1.254  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      13.969   1.228   1.465  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.648  -0.247   1.235  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.383   0.655  -0.092  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      17.943   0.696   1.689  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      17.206   2.297   1.634  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      15.925   0.349   3.374  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      16.203   2.000   3.616  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      17.453   0.888   3.863  1.00  0.00           H  
ATOM    437  N   LYS A  25      12.548   3.276  -3.000  1.00  0.00           N  
ATOM    438  CA  LYS A  25      12.475   3.557  -4.429  1.00  0.00           C  
ATOM    439  C   LYS A  25      11.836   4.921  -4.685  1.00  0.00           C  
ATOM    440  O   LYS A  25      11.032   5.080  -5.604  1.00  0.00           O  
ATOM    441  CB  LYS A  25      11.684   2.458  -5.145  1.00  0.00           C  
ATOM    442  CG  LYS A  25      12.525   1.635  -6.109  1.00  0.00           C  
ATOM    443  CD  LYS A  25      12.713   0.210  -5.612  1.00  0.00           C  
ATOM    444  CE  LYS A  25      14.118  -0.298  -5.898  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      14.111  -1.709  -6.377  1.00  0.00           N  
ATOM    446  H   LYS A  25      11.770   2.882  -2.551  1.00  0.00           H  
ATOM    447  HA  LYS A  25      13.483   3.570  -4.813  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      11.268   1.791  -4.404  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      10.877   2.910  -5.701  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      12.031   1.608  -7.068  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      13.494   2.102  -6.215  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      12.543   0.185  -4.547  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      12.000  -0.431  -6.108  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      14.567   0.326  -6.656  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      14.700  -0.238  -4.990  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      14.936  -2.218  -6.000  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      14.146  -1.734  -7.415  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      13.245  -2.190  -6.057  1.00  0.00           H  
ATOM    459  N   LYS A  26      12.202   5.904  -3.868  1.00  0.00           N  
ATOM    460  CA  LYS A  26      11.666   7.253  -4.008  1.00  0.00           C  
ATOM    461  C   LYS A  26      12.310   7.974  -5.187  1.00  0.00           C  
ATOM    462  O   LYS A  26      13.501   7.715  -5.460  1.00  0.00           O  
ATOM    463  CB  LYS A  26      11.892   8.051  -2.723  1.00  0.00           C  
ATOM    464  CG  LYS A  26      10.853   9.134  -2.488  1.00  0.00           C  
ATOM    465  CD  LYS A  26       9.569   8.559  -1.914  1.00  0.00           C  
ATOM    466  CE  LYS A  26       9.781   8.013  -0.511  1.00  0.00           C  
ATOM    467  NZ  LYS A  26       8.614   8.286   0.374  1.00  0.00           N  
ATOM    468  OXT LYS A  26      11.619   8.793  -5.829  1.00  0.00           O  
ATOM    469  H   LYS A  26      12.848   5.719  -3.155  1.00  0.00           H  
ATOM    470  HA  LYS A  26      10.605   7.171  -4.188  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      11.871   7.372  -1.883  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      12.865   8.519  -2.770  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      11.252   9.858  -1.793  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      10.632   9.618  -3.428  1.00  0.00           H  
ATOM    475  HD2 LYS A  26       8.822   9.337  -1.877  1.00  0.00           H  
ATOM    476  HD3 LYS A  26       9.227   7.758  -2.554  1.00  0.00           H  
ATOM    477  HE2 LYS A  26       9.931   6.945  -0.573  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      10.659   8.477  -0.087  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26       8.940   8.492   1.340  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26       7.985   7.459   0.402  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       8.079   9.104   0.018  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -2.065   8.109  -8.461  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.597   7.394  -7.272  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.119   7.296  -7.323  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.798   8.247  -7.708  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.158   8.144  -6.013  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.672   8.017  -5.718  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.296   8.726  -4.428  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.964   8.231  -3.879  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.518   8.692  -2.760  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.927   9.658  -2.066  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.667   8.185  -2.330  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.563   9.019  -8.532  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.245   7.514  -9.296  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.046   8.251  -8.315  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.182   6.397  -7.256  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.391   9.192  -6.133  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.704   7.756  -5.166  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.420   6.971  -5.629  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.115   8.454  -6.535  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.199   9.784  -4.628  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.081   8.568  -3.704  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.422   7.517  -4.369  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.061  10.044  -2.383  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.349  10.000  -1.226  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.115   7.456  -2.848  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.082   8.531  -1.489  1.00  0.00           H  
ATOM     27  N   VAL A   2      -4.646   6.141  -6.931  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -6.087   5.919  -6.932  1.00  0.00           C  
ATOM     29  C   VAL A   2      -6.605   5.679  -5.518  1.00  0.00           C  
ATOM     30  O   VAL A   2      -5.845   5.314  -4.622  1.00  0.00           O  
ATOM     31  CB  VAL A   2      -6.472   4.721  -7.819  1.00  0.00           C  
ATOM     32  CG1 VAL A   2      -7.982   4.637  -7.981  1.00  0.00           C  
ATOM     33  CG2 VAL A   2      -5.787   4.815  -9.174  1.00  0.00           C  
ATOM     34  H   VAL A   2      -4.052   5.421  -6.636  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -6.561   6.804  -7.333  1.00  0.00           H  
ATOM     36  HB  VAL A   2      -6.135   3.816  -7.333  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -8.411   4.147  -7.119  1.00  0.00           H  
ATOM     38 HG12 VAL A   2      -8.219   4.074  -8.871  1.00  0.00           H  
ATOM     39 HG13 VAL A   2      -8.390   5.634  -8.068  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -5.562   5.849  -9.391  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -6.442   4.421  -9.938  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      -4.871   4.244  -9.155  1.00  0.00           H  
ATOM     43  N   LYS A   3      -7.904   5.885  -5.327  1.00  0.00           N  
ATOM     44  CA  LYS A   3      -8.524   5.692  -4.021  1.00  0.00           C  
ATOM     45  C   LYS A   3      -8.324   4.261  -3.530  1.00  0.00           C  
ATOM     46  O   LYS A   3      -8.194   3.332  -4.327  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -10.017   6.014  -4.090  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -10.315   7.389  -4.667  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -11.721   7.846  -4.317  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -11.720   8.792  -3.127  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -13.098   9.066  -2.635  1.00  0.00           N  
ATOM     52  H   LYS A   3      -8.458   6.175  -6.080  1.00  0.00           H  
ATOM     53  HA  LYS A   3      -8.051   6.367  -3.325  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -10.505   5.276  -4.709  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -10.431   5.968  -3.094  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -9.606   8.098  -4.265  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -10.215   7.347  -5.741  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -12.144   8.358  -5.169  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -12.322   6.981  -4.079  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -11.144   8.345  -2.330  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -11.260   9.723  -3.424  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -13.323   8.439  -1.836  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -13.789   8.902  -3.394  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -13.174  10.054  -2.319  1.00  0.00           H  
ATOM     65  N   ARG A   4      -8.300   4.091  -2.212  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -8.117   2.774  -1.615  1.00  0.00           C  
ATOM     67  C   ARG A   4      -9.460   2.142  -1.267  1.00  0.00           C  
ATOM     68  O   ARG A   4     -10.191   2.642  -0.412  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -7.248   2.876  -0.358  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -5.904   3.543  -0.602  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -5.886   4.974  -0.083  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.608   5.936  -1.147  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -4.457   5.997  -1.811  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -3.473   5.156  -1.524  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -4.289   6.902  -2.765  1.00  0.00           N  
ATOM     76  H   ARG A   4      -8.409   4.871  -1.627  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -7.614   2.150  -2.338  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -7.781   3.446   0.388  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -7.069   1.881   0.022  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -5.136   2.979  -0.095  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -5.704   3.553  -1.663  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -6.847   5.200   0.352  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -5.120   5.058   0.673  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.319   6.571  -1.378  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.593   4.469  -0.806  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.609   5.206  -2.026  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.027   7.540  -2.986  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.423   6.948  -3.262  1.00  0.00           H  
ATOM     89  N   VAL A   5      -9.779   1.039  -1.936  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.035   0.337  -1.699  1.00  0.00           C  
ATOM     91  C   VAL A   5     -10.943  -0.546  -0.460  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.700  -0.376   0.495  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.428  -0.532  -2.908  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.828  -1.099  -2.725  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.333   0.271  -4.196  1.00  0.00           C  
ATOM     96  H   VAL A   5      -9.155   0.689  -2.605  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.806   1.078  -1.546  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.735  -1.357  -2.972  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.549  -0.296  -2.764  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.891  -1.595  -1.767  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -13.034  -1.808  -3.513  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -12.191   0.923  -4.278  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.311  -0.403  -5.040  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -10.430   0.864  -4.185  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.010  -1.492  -0.485  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.818  -2.406   0.635  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.069  -1.712   1.774  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.962  -1.211   1.580  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.047  -3.644   0.180  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.435  -4.123  -1.187  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.687  -4.114  -1.733  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.568  -4.681  -2.179  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.650  -4.634  -3.004  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.360  -4.989  -3.302  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.197  -4.951  -2.230  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.827  -5.551  -4.459  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.668  -5.509  -3.379  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.483  -5.803  -4.480  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.438  -1.578  -1.276  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.792  -2.709   0.984  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.993  -3.416   0.163  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.226  -4.447   0.878  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.569  -3.751  -1.227  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.421  -4.734  -3.601  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.554  -4.730  -1.391  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.441  -5.784  -5.316  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.611  -5.723  -3.436  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.027  -6.241  -5.357  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.669  -1.654   2.980  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.057  -0.996   4.140  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.903  -1.786   4.753  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.898  -1.204   5.164  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.208  -0.886   5.154  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.444  -1.293   4.419  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.993  -2.196   3.309  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.710  -0.008   3.886  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.016  -1.543   5.989  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.280   0.133   5.505  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.108  -1.824   5.085  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.936  -0.421   4.016  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.921  -3.217   3.654  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.663  -2.122   2.468  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.054  -3.103   4.842  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.021  -3.944   5.441  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.173  -4.648   4.389  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.970  -4.829   4.574  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.658  -4.977   6.372  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.744  -5.844   5.729  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.301  -7.298   5.661  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.053  -5.720   6.498  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.881  -3.516   4.517  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.379  -3.303   6.024  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.875  -5.625   6.741  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.093  -4.454   7.210  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.915  -5.502   4.718  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -7.221  -7.347   5.693  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.655  -7.740   4.741  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.710  -7.839   6.502  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.581  -6.662   6.460  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.659  -4.948   6.051  1.00  0.00           H  
ATOM    161 HD23 LEU A   8      -9.843  -5.464   7.525  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.801  -5.055   3.296  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.092  -5.750   2.232  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.909  -4.931   1.729  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.768  -5.394   1.745  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.020  -6.080   1.051  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.313  -6.985   0.057  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.308  -6.721   1.544  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.760  -4.892   3.204  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.725  -6.673   2.638  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.269  -5.161   0.550  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.322  -6.603  -0.136  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.875  -7.015  -0.864  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.241  -7.982   0.468  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.071  -7.526   2.225  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.860  -7.112   0.703  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.906  -5.982   2.056  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.190  -3.713   1.285  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.153  -2.826   0.779  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.039  -2.649   1.806  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.857  -2.683   1.469  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.729  -1.443   0.404  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.801  -1.588  -0.677  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.621  -0.508  -0.065  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.260  -2.073  -2.006  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.115  -3.406   1.299  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.744  -3.274  -0.107  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.178  -1.013   1.287  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.543  -2.295  -0.346  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.270  -0.629  -0.841  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.281   0.092   0.767  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -4.002   0.139  -0.843  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.797  -1.090  -0.452  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -5.159  -1.236  -2.681  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -5.941  -2.797  -2.428  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -4.295  -2.532  -1.855  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.428  -2.459   3.062  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.469  -2.274   4.140  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.477  -3.434   4.212  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.390  -3.297   4.771  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.197  -2.122   5.479  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.848  -0.839   6.217  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -4.067  -0.239   6.899  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.729   0.375   8.180  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.297  -0.308   9.238  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.153  -1.625   9.173  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -3.009   0.329  10.366  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.382  -2.441   3.266  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.925  -1.368   3.936  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.263  -2.130   5.298  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -2.944  -2.958   6.114  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.102  -1.058   6.966  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -2.454  -0.125   5.510  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.493   0.514   6.251  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.793  -1.021   7.065  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -3.828   1.348   8.257  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -3.367  -2.111   8.326  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -2.828  -2.133   9.970  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -3.117   1.322  10.420  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -2.686  -0.184  11.160  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.851  -4.569   3.631  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.984  -5.739   3.620  1.00  0.00           C  
ATOM    223  C   THR A  12       0.051  -5.593   2.521  1.00  0.00           C  
ATOM    224  O   THR A  12       1.254  -5.693   2.761  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.803  -7.014   3.409  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.003  -6.970   4.159  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.062  -8.273   3.803  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.722  -4.617   3.189  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.481  -5.792   4.571  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.061  -7.095   2.361  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.797  -6.822   5.085  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -1.757  -9.098   3.860  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.592  -8.128   4.764  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -0.305  -8.491   3.063  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.432  -5.335   1.316  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.433  -5.148   0.171  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.338  -3.943   0.388  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.495  -3.935  -0.034  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.378  -4.938  -1.120  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.539  -4.914  -2.332  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.441  -6.017  -1.264  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.395  -5.257   1.198  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.033  -6.033   0.060  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.875  -3.980  -1.053  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.798  -5.926  -2.607  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.438  -4.365  -2.093  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.034  -4.435  -3.158  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.873  -5.967  -2.253  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -2.214  -5.862  -0.525  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.990  -6.988  -1.118  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.800  -2.926   1.055  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.548  -1.717   1.335  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.562  -1.945   2.451  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.678  -1.426   2.409  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.614  -0.550   1.720  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.350  -0.241   0.571  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.420   0.690   2.086  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.329   0.335  -0.654  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.124  -2.993   1.366  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.069  -1.448   0.437  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.044  -0.846   2.587  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.850  -1.151   0.274  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.087   0.474   0.909  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.838   0.569   3.074  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.776   1.557   2.073  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.218   0.825   1.372  1.00  0.00           H  
ATOM    267 HD11 ILE A  14       0.893   1.211  -0.374  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.418   0.604  -1.386  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       0.997  -0.404  -1.075  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.164  -2.728   3.448  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.034  -3.030   4.577  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.160  -3.979   4.174  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.161  -4.103   4.880  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.225  -3.622   5.721  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.263  -3.111   3.421  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.468  -2.101   4.919  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.880  -3.841   6.550  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.747  -4.533   5.390  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.472  -2.913   6.034  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.992  -4.652   3.038  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.005  -5.582   2.571  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.648  -5.144   1.268  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.340  -5.932   0.620  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.174  -4.519   2.514  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.771  -5.668   3.326  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.548  -6.550   2.426  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.427  -3.891   0.879  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.997  -3.365  -0.357  1.00  0.00           C  
ATOM    289  C   TYR A  17       7.009  -2.264  -0.066  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.211  -2.440  -0.264  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.892  -2.831  -1.270  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.392  -2.360  -2.617  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.102  -1.171  -2.739  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.153  -3.102  -3.766  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.561  -0.739  -3.970  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.609  -2.676  -4.999  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.310  -1.494  -5.096  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.766  -1.066  -6.322  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.869  -3.308   1.434  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.503  -4.172  -0.856  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.169  -3.614  -1.443  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.404  -1.998  -0.785  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.297  -0.582  -1.856  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.602  -4.028  -3.688  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.112   0.188  -4.046  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       5.413  -3.269  -5.882  1.00  0.00           H  
ATOM    307  HH  TYR A  17       7.097  -1.817  -6.821  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.512  -1.127   0.401  1.00  0.00           N  
ATOM    309  CA  ASN A  18       7.369   0.011   0.717  1.00  0.00           C  
ATOM    310  C   ASN A  18       8.184  -0.235   1.986  1.00  0.00           C  
ATOM    311  O   ASN A  18       9.096   0.529   2.303  1.00  0.00           O  
ATOM    312  CB  ASN A  18       6.526   1.278   0.872  1.00  0.00           C  
ATOM    313  CG  ASN A  18       7.366   2.502   1.181  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       8.238   2.883   0.399  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       7.108   3.124   2.325  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.546  -1.052   0.533  1.00  0.00           H  
ATOM    317  HA  ASN A  18       8.048   0.146  -0.109  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.989   1.457  -0.046  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       5.818   1.136   1.677  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       6.400   2.763   2.899  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       7.637   3.917   2.550  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.859  -1.305   2.706  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.571  -1.644   3.932  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.515  -2.821   3.703  1.00  0.00           C  
ATOM    325  O   LEU A  19       9.869  -3.540   4.636  1.00  0.00           O  
ATOM    326  CB  LEU A  19       7.582  -1.977   5.049  1.00  0.00           C  
ATOM    327  CG  LEU A  19       6.603  -0.856   5.404  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       5.614  -1.325   6.461  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       7.357   0.375   5.887  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.129  -1.882   2.405  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.154  -0.783   4.224  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.011  -2.843   4.747  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       8.143  -2.230   5.935  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.043  -0.583   4.521  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       6.133  -1.481   7.395  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       5.161  -2.252   6.142  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       4.849  -0.576   6.595  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       6.721   0.952   6.541  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       7.642   0.978   5.039  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       8.241   0.067   6.424  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.915  -3.007   2.451  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.815  -4.090   2.081  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.293  -3.913   0.645  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.490  -3.783   0.388  1.00  0.00           O  
ATOM    345  CB  TYR A  20      10.118  -5.442   2.243  1.00  0.00           C  
ATOM    346  CG  TYR A  20      10.901  -6.433   3.075  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.017  -7.077   2.557  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      10.524  -6.724   4.381  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      12.734  -7.984   3.313  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      11.237  -7.627   5.145  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      12.341  -8.255   4.607  1.00  0.00           C  
ATOM    352  OH  TYR A  20      13.054  -9.155   5.364  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.597  -2.397   1.752  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.670  -4.051   2.741  1.00  0.00           H  
ATOM    355  HB2 TYR A  20       9.163  -5.292   2.723  1.00  0.00           H  
ATOM    356  HB3 TYR A  20       9.961  -5.879   1.268  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      12.322  -6.863   1.543  1.00  0.00           H  
ATOM    358  HD2 TYR A  20       9.659  -6.231   4.799  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      13.599  -8.475   2.891  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      10.928  -7.840   6.158  1.00  0.00           H  
ATOM    361  HH  TYR A  20      12.687 -10.035   5.245  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.344  -3.900  -0.286  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.658  -3.733  -1.693  1.00  0.00           C  
ATOM    364  C   ARG A  21      11.263  -2.358  -1.953  1.00  0.00           C  
ATOM    365  O   ARG A  21      12.199  -2.220  -2.741  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.403  -3.924  -2.546  1.00  0.00           C  
ATOM    367  CG  ARG A  21       8.697  -5.248  -2.296  1.00  0.00           C  
ATOM    368  CD  ARG A  21       7.746  -5.594  -3.430  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.345  -6.524  -4.384  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       7.645  -7.258  -5.245  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       6.320  -7.173  -5.276  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       8.270  -8.079  -6.077  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.413  -4.007  -0.020  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.376  -4.486  -1.954  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.711  -3.125  -2.332  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.679  -3.880  -3.589  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       9.437  -6.029  -2.210  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       8.136  -5.178  -1.376  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       6.858  -6.044  -3.012  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       7.477  -4.685  -3.948  1.00  0.00           H  
ATOM    381  HE  ARG A  21       9.323  -6.607  -4.382  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       5.843  -6.555  -4.651  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       5.799  -7.728  -5.925  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       9.267  -8.148  -6.057  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       7.743  -8.632  -6.724  1.00  0.00           H  
ATOM    386  N   ALA A  22      10.725  -1.345  -1.282  1.00  0.00           N  
ATOM    387  CA  ALA A  22      11.215   0.019  -1.439  1.00  0.00           C  
ATOM    388  C   ALA A  22      12.522   0.217  -0.682  1.00  0.00           C  
ATOM    389  O   ALA A  22      13.466   0.816  -1.199  1.00  0.00           O  
ATOM    390  CB  ALA A  22      10.171   1.016  -0.961  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.982  -1.519  -0.666  1.00  0.00           H  
ATOM    392  HA  ALA A  22      11.390   0.192  -2.491  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       9.924   0.815   0.070  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       9.281   0.924  -1.568  1.00  0.00           H  
ATOM    395  HB3 ALA A  22      10.564   2.019  -1.048  1.00  0.00           H  
ATOM    396  N   ILE A  23      12.572  -0.290   0.547  1.00  0.00           N  
ATOM    397  CA  ILE A  23      13.763  -0.169   1.376  1.00  0.00           C  
ATOM    398  C   ILE A  23      15.005  -0.641   0.626  1.00  0.00           C  
ATOM    399  O   ILE A  23      15.989   0.090   0.508  1.00  0.00           O  
ATOM    400  CB  ILE A  23      13.626  -0.975   2.685  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      12.340  -0.586   3.420  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      14.841  -0.753   3.578  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      12.175  -1.271   4.760  1.00  0.00           C  
ATOM    404  H   ILE A  23      11.788  -0.754   0.904  1.00  0.00           H  
ATOM    405  HA  ILE A  23      13.882   0.868   1.630  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.585  -2.024   2.433  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      12.340   0.479   3.591  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      11.490  -0.847   2.807  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      14.573  -0.101   4.396  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      15.635  -0.300   3.003  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      15.178  -1.702   3.971  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      12.660  -2.235   4.732  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      11.124  -1.402   4.968  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      12.622  -0.665   5.532  1.00  0.00           H  
ATOM    415  N   LYS A  24      14.948  -1.867   0.125  1.00  0.00           N  
ATOM    416  CA  LYS A  24      16.060  -2.451  -0.613  1.00  0.00           C  
ATOM    417  C   LYS A  24      16.473  -1.559  -1.782  1.00  0.00           C  
ATOM    418  O   LYS A  24      17.643  -1.521  -2.163  1.00  0.00           O  
ATOM    419  CB  LYS A  24      15.685  -3.842  -1.125  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.525  -3.839  -2.109  1.00  0.00           C  
ATOM    421  CD  LYS A  24      14.539  -5.077  -2.991  1.00  0.00           C  
ATOM    422  CE  LYS A  24      13.164  -5.365  -3.569  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      12.449  -6.421  -2.800  1.00  0.00           N  
ATOM    424  H   LYS A  24      14.140  -2.395   0.259  1.00  0.00           H  
ATOM    425  HA  LYS A  24      16.889  -2.541   0.067  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      16.543  -4.277  -1.616  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.411  -4.461  -0.282  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      13.597  -3.812  -1.558  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      14.600  -2.961  -2.734  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.234  -4.920  -3.803  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      14.858  -5.923  -2.401  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      12.578  -4.457  -3.544  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      13.278  -5.691  -4.593  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      12.665  -7.359  -3.195  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      11.421  -6.266  -2.850  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      12.743  -6.400  -1.803  1.00  0.00           H  
ATOM    437  N   LYS A  25      15.504  -0.847  -2.349  1.00  0.00           N  
ATOM    438  CA  LYS A  25      15.767   0.041  -3.474  1.00  0.00           C  
ATOM    439  C   LYS A  25      16.542   1.276  -3.025  1.00  0.00           C  
ATOM    440  O   LYS A  25      17.364   1.811  -3.769  1.00  0.00           O  
ATOM    441  CB  LYS A  25      14.455   0.462  -4.139  1.00  0.00           C  
ATOM    442  CG  LYS A  25      14.029  -0.453  -5.276  1.00  0.00           C  
ATOM    443  CD  LYS A  25      12.859   0.128  -6.055  1.00  0.00           C  
ATOM    444  CE  LYS A  25      13.240   0.426  -7.496  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      14.293   1.475  -7.587  1.00  0.00           N  
ATOM    446  H   LYS A  25      14.590  -0.920  -2.001  1.00  0.00           H  
ATOM    447  HA  LYS A  25      16.366  -0.502  -4.192  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      13.672   0.463  -3.395  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      14.567   1.461  -4.532  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      14.864  -0.589  -5.949  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      13.739  -1.409  -4.866  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      12.046  -0.583  -6.048  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      12.541   1.044  -5.579  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      13.606  -0.479  -7.953  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      12.360   0.766  -8.024  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      14.794   1.399  -8.495  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      14.980   1.360  -6.814  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      13.865   2.420  -7.517  1.00  0.00           H  
ATOM    459  N   LYS A  26      16.275   1.722  -1.803  1.00  0.00           N  
ATOM    460  CA  LYS A  26      16.948   2.893  -1.253  1.00  0.00           C  
ATOM    461  C   LYS A  26      17.916   2.494  -0.144  1.00  0.00           C  
ATOM    462  O   LYS A  26      18.347   3.389   0.615  1.00  0.00           O  
ATOM    463  CB  LYS A  26      15.921   3.890  -0.716  1.00  0.00           C  
ATOM    464  CG  LYS A  26      14.868   3.257   0.179  1.00  0.00           C  
ATOM    465  CD  LYS A  26      14.589   4.112   1.405  1.00  0.00           C  
ATOM    466  CE  LYS A  26      13.367   3.620   2.162  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      13.000   4.535   3.278  1.00  0.00           N  
ATOM    468  OXT LYS A  26      18.236   1.291  -0.043  1.00  0.00           O  
ATOM    469  H   LYS A  26      15.611   1.252  -1.257  1.00  0.00           H  
ATOM    470  HA  LYS A  26      17.506   3.359  -2.052  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      16.438   4.650  -0.147  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      15.418   4.358  -1.551  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      13.953   3.144  -0.383  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      15.218   2.288   0.500  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      15.446   4.073   2.061  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      14.421   5.132   1.090  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      12.537   3.554   1.475  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      13.579   2.641   2.565  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      13.254   5.513   3.037  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      13.502   4.260   4.145  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      11.975   4.488   3.456  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -6.556  10.404  -8.837  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.921  10.455  -8.251  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.966   9.755  -6.895  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.020   9.067  -6.510  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.894   9.787  -9.225  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.183  10.566  -9.426  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.937  11.867 -10.172  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.942  12.879  -9.853  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.780  14.181 -10.075  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.655  14.634 -10.616  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.745  15.033  -9.758  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.964  11.086  -8.321  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.634  10.658  -9.842  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.197   9.436  -8.721  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.202  11.489  -8.121  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -8.408   9.683 -10.185  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -9.146   8.806  -8.851  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -10.872   9.960  -9.997  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.613  10.789  -8.461  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -8.962  12.244  -9.900  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.963  11.669 -11.233  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.783  12.572  -9.452  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.923  13.997 -10.858  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.540  15.614 -10.780  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -12.594  14.697  -9.351  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -11.622  16.012  -9.925  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.071   9.933  -6.179  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -9.237   9.318  -4.868  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.060   8.037  -4.965  1.00  0.00           C  
ATOM     30  O   VAL A   2     -11.274   8.049  -4.764  1.00  0.00           O  
ATOM     31  CB  VAL A   2      -9.925  10.280  -3.880  1.00  0.00           C  
ATOM     32  CG1 VAL A   2      -8.978  11.403  -3.483  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.206  10.838  -4.479  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.789  10.492  -6.540  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -8.258   9.077  -4.483  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -10.182   9.725  -2.989  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -8.328  11.063  -2.690  1.00  0.00           H  
ATOM     38 HG12 VAL A   2      -9.552  12.251  -3.139  1.00  0.00           H  
ATOM     39 HG13 VAL A   2      -8.384  11.692  -4.336  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.025  11.840  -4.844  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -11.977  10.864  -3.724  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.524  10.211  -5.298  1.00  0.00           H  
ATOM     43  N   LYS A   3      -9.388   6.932  -5.275  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -10.056   5.642  -5.401  1.00  0.00           C  
ATOM     45  C   LYS A   3      -9.552   4.661  -4.347  1.00  0.00           C  
ATOM     46  O   LYS A   3      -8.392   4.711  -3.940  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -9.833   5.063  -6.799  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -8.395   5.171  -7.281  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -8.184   4.406  -8.579  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -8.168   2.905  -8.345  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -6.941   2.468  -7.623  1.00  0.00           N  
ATOM     52  H   LYS A   3      -8.420   6.986  -5.424  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -11.114   5.801  -5.251  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -10.110   4.019  -6.792  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -10.465   5.589  -7.499  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -8.159   6.211  -7.445  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -7.741   4.765  -6.523  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -8.985   4.646  -9.260  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -7.240   4.705  -9.011  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -9.034   2.635  -7.759  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -8.211   2.404  -9.300  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -6.227   2.132  -8.302  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -7.167   1.696  -6.966  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -6.542   3.263  -7.083  1.00  0.00           H  
ATOM     65  N   ARG A   4     -10.435   3.768  -3.910  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -10.085   2.772  -2.904  1.00  0.00           C  
ATOM     67  C   ARG A   4     -11.180   1.717  -2.782  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.367   2.026  -2.889  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -9.852   3.442  -1.550  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -10.968   4.386  -1.139  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -10.925   4.686   0.351  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -10.214   5.929   0.639  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -10.752   7.139   0.506  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -12.003   7.275   0.084  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -10.036   8.218   0.795  1.00  0.00           N  
ATOM     76  H   ARG A   4     -11.346   3.779  -4.273  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -9.172   2.290  -3.220  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -9.759   2.677  -0.793  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -8.931   4.005  -1.593  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -10.863   5.313  -1.685  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -11.918   3.932  -1.379  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -11.938   4.768   0.719  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -10.426   3.870   0.854  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -9.287   5.858   0.952  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -12.547   6.466  -0.135  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -12.401   8.187  -0.014  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -9.092   8.122   1.111  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -10.440   9.128   0.694  1.00  0.00           H  
ATOM     89  N   VAL A   5     -10.774   0.472  -2.562  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.723  -0.627  -2.429  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.442  -1.452  -1.176  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.273  -1.526  -0.271  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.684  -1.555  -3.657  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.812  -2.571  -3.596  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.755  -0.743  -4.943  1.00  0.00           C  
ATOM     96  H   VAL A   5      -9.814   0.287  -2.489  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.714  -0.205  -2.354  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.745  -2.091  -3.648  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.733  -2.107  -3.916  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.922  -2.928  -2.583  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.583  -3.402  -4.248  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.569  -1.390  -5.788  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.008   0.038  -4.917  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -12.736  -0.301  -5.036  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.268  -2.073  -1.134  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.876  -2.897   0.005  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.128  -2.063   1.047  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.004  -1.624   0.806  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.000  -4.060  -0.460  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.434  -4.655  -1.766  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.689  -4.632  -2.301  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.612  -5.364  -2.700  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.698  -5.281  -3.511  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.435  -5.740  -3.778  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.259  -5.718  -2.730  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.949  -6.451  -4.872  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.778  -6.422  -3.818  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.622  -6.782  -4.875  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.649  -1.977  -1.888  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.775  -3.293   0.450  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.984  -3.714  -0.573  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.029  -4.839   0.286  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.543  -4.167  -1.830  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.481  -5.397  -4.089  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.595  -5.449  -1.923  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.586  -6.736  -5.698  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.737  -6.704  -3.858  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.204  -7.333  -5.705  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.747  -1.819   2.218  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.142  -1.017   3.287  1.00  0.00           C  
ATOM    131  C   PRO A   7      -8.019  -1.738   4.032  1.00  0.00           C  
ATOM    132  O   PRO A   7      -7.013  -1.125   4.390  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.310  -0.741   4.250  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.540  -1.210   3.543  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -11.091  -2.276   2.590  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.766  -0.080   2.906  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.155  -1.289   5.168  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.358   0.316   4.462  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.241  -1.617   4.258  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.989  -0.388   3.004  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -11.054  -3.237   3.083  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.742  -2.312   1.731  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.201  -3.028   4.288  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.201  -3.803   5.019  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.294  -4.588   4.081  1.00  0.00           C  
ATOM    146  O   LEU A   8      -5.093  -4.706   4.322  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.884  -4.758   6.001  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -9.104  -5.496   5.445  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -9.104  -6.950   5.896  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.388  -4.803   5.879  1.00  0.00           C  
ATOM    151  H   LEU A   8      -9.028  -3.466   3.996  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.595  -3.108   5.578  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -7.156  -5.493   6.318  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.196  -4.191   6.865  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -9.065  -5.482   4.366  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -9.536  -7.565   5.122  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -9.686  -7.046   6.800  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.089  -7.267   6.085  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.689  -4.098   5.119  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.218  -4.279   6.809  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -11.165  -5.540   6.017  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.871  -5.130   3.018  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.108  -5.909   2.058  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.909  -5.126   1.540  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.760  -5.526   1.736  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.979  -6.343   0.867  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.225  -7.324  -0.012  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.288  -6.951   1.352  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.830  -5.009   2.880  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.759  -6.792   2.557  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.206  -5.470   0.279  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.506  -6.788  -0.615  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.923  -7.838  -0.657  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -5.711  -8.041   0.609  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.084  -7.665   2.134  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.781  -7.447   0.529  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.927  -6.169   1.735  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.184  -4.008   0.884  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.136  -3.161   0.340  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.146  -2.751   1.426  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.937  -2.712   1.196  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.721  -1.897  -0.325  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.694  -2.288  -1.438  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.609  -1.009  -0.872  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.792  -1.271  -1.667  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.116  -3.748   0.763  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.615  -3.727  -0.412  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.255  -1.337   0.428  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.147  -2.396  -2.363  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.159  -3.229  -1.187  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.783  -0.816  -1.919  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.658  -1.508  -0.751  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.595  -0.075  -0.332  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.797  -0.975  -2.706  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.616  -0.405  -1.046  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -7.746  -1.709  -1.412  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.669  -2.449   2.609  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.840  -2.044   3.734  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.803  -3.114   4.072  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.801  -2.833   4.732  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.712  -1.755   4.958  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.932  -1.214   6.147  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.059  -2.121   7.360  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.013  -1.864   8.347  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.037  -0.846   9.204  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.050   0.011   9.199  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.045  -0.685  10.068  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.635  -2.500   2.728  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.327  -1.144   3.450  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.462  -1.030   4.686  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -4.201  -2.670   5.260  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -1.890  -1.136   5.876  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -3.314  -0.235   6.398  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.022  -1.955   7.819  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -2.988  -3.149   7.033  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -1.252  -2.482   8.372  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -3.801  -0.106   8.549  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -3.062   0.774   9.843  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -0.279  -1.327  10.078  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -1.062   0.081  10.713  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.040  -4.337   3.608  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.120  -5.438   3.852  1.00  0.00           C  
ATOM    223  C   THR A  12       0.018  -5.378   2.850  1.00  0.00           C  
ATOM    224  O   THR A  12       1.194  -5.394   3.217  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.846  -6.780   3.748  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.923  -6.840   4.667  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -0.947  -7.968   4.014  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.845  -4.499   3.079  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.719  -5.325   4.846  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.247  -6.885   2.750  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.578  -6.861   5.564  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -1.469  -8.681   4.636  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.053  -7.638   4.519  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -0.681  -8.436   3.077  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.346  -5.287   1.579  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.626  -5.198   0.511  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.495  -3.962   0.698  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.686  -3.971   0.390  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.056  -5.127  -0.867  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.979  -5.160  -1.983  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.059  -6.261  -1.027  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.295  -5.266   1.357  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.242  -6.078   0.546  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.591  -4.190  -0.931  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.578  -5.697  -2.829  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.871  -5.656  -1.630  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.222  -4.150  -2.277  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.960  -5.882  -1.486  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.295  -6.674  -0.058  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.634  -7.032  -1.653  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.881  -2.900   1.214  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.588  -1.654   1.453  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.674  -1.839   2.506  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.801  -1.373   2.341  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.624  -0.531   1.896  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.391  -0.239   0.789  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.393   0.733   2.256  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.673   0.387   1.293  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.070  -2.958   1.440  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.045  -1.360   0.529  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.095  -0.867   2.777  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.051   0.442   0.076  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.645  -1.161   0.288  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.248   0.831   1.604  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.727   0.670   3.282  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.748   1.592   2.139  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.360  -0.391   1.593  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.119   0.978   0.507  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.455   1.020   2.139  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.327  -2.531   3.585  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.271  -2.786   4.664  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.499  -3.528   4.149  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.606  -3.347   4.656  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.600  -3.580   5.776  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.415  -2.879   3.652  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.581  -1.834   5.070  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       3.355  -4.032   6.401  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.981  -4.352   5.344  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.988  -2.919   6.371  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.294  -4.362   3.135  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.392  -5.118   2.561  1.00  0.00           C  
ATOM    282  C   GLY A  16       6.028  -4.420   1.372  1.00  0.00           C  
ATOM    283  O   GLY A  16       7.025  -4.894   0.829  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.390  -4.462   2.771  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.145  -5.267   3.320  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       5.021  -6.081   2.242  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.453  -3.289   0.965  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.977  -2.532  -0.165  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.687  -1.272   0.313  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.709  -0.873  -0.244  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.848  -2.162  -1.129  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.271  -2.152  -2.581  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.195  -1.227  -3.047  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.745  -3.068  -3.484  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.586  -1.216  -4.374  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.131  -3.063  -4.810  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.051  -2.135  -5.250  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.437  -2.127  -6.571  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.662  -2.957   1.436  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.688  -3.157  -0.682  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.044  -2.877  -1.024  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.480  -1.177  -0.881  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.613  -0.508  -2.359  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.025  -3.795  -3.137  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.307  -0.487  -4.717  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       4.712  -3.783  -5.498  1.00  0.00           H  
ATOM    307  HH  TYR A  17       6.813  -2.981  -6.800  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.138  -0.649   1.350  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.713   0.562   1.908  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.836   0.246   2.899  1.00  0.00           C  
ATOM    311  O   ASN A  18       8.346   1.141   3.570  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.625   1.376   2.603  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.990   0.630   3.759  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       5.521  -0.377   4.231  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       3.846   1.119   4.223  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.323  -1.012   1.750  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.119   1.143   1.094  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       6.058   2.283   2.980  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.853   1.621   1.887  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       3.480   1.924   3.798  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       3.414   0.656   4.970  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.220  -1.026   2.984  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.283  -1.440   3.888  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.566  -1.718   3.113  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.610  -1.130   3.390  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.862  -2.687   4.672  1.00  0.00           C  
ATOM    327  CG  LEU A  19       8.295  -2.413   6.067  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.736  -3.690   6.678  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       9.365  -1.812   6.967  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.784  -1.698   2.424  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.463  -0.633   4.581  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.112  -3.211   4.097  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.722  -3.330   4.779  1.00  0.00           H  
ATOM    334  HG  LEU A  19       7.485  -1.702   5.986  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       6.659  -3.683   6.603  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       8.023  -3.749   7.717  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       8.129  -4.545   6.147  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       8.900  -1.157   7.689  1.00  0.00           H  
ATOM    339 HD22 LEU A  19      10.065  -1.249   6.369  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.887  -2.604   7.483  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.479  -2.610   2.131  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.635  -2.954   1.311  1.00  0.00           C  
ATOM    343  C   TYR A  20      12.218  -1.705   0.657  1.00  0.00           C  
ATOM    344  O   TYR A  20      13.377  -1.357   0.880  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.241  -3.973   0.239  1.00  0.00           C  
ATOM    346  CG  TYR A  20      11.628  -5.393   0.581  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.946  -5.725   0.871  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      10.676  -6.405   0.614  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      13.303  -7.023   1.184  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      11.026  -7.704   0.926  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      12.339  -8.009   1.210  1.00  0.00           C  
ATOM    352  OH  TYR A  20      12.692  -9.301   1.521  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.618  -3.042   1.951  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.382  -3.391   1.956  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.171  -3.945   0.102  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.726  -3.712  -0.692  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.698  -4.950   0.849  1.00  0.00           H  
ATOM    358  HD2 TYR A  20       9.647  -6.163   0.391  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      14.334  -7.261   1.406  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      10.270  -8.476   0.947  1.00  0.00           H  
ATOM    361  HH  TYR A  20      12.731  -9.825   0.717  1.00  0.00           H  
ATOM    362  N   ARG A  21      11.404  -1.036  -0.153  1.00  0.00           N  
ATOM    363  CA  ARG A  21      11.830   0.172  -0.842  1.00  0.00           C  
ATOM    364  C   ARG A  21      12.273   1.241   0.150  1.00  0.00           C  
ATOM    365  O   ARG A  21      13.365   1.795   0.036  1.00  0.00           O  
ATOM    366  CB  ARG A  21      10.700   0.709  -1.720  1.00  0.00           C  
ATOM    367  CG  ARG A  21      11.182   1.596  -2.858  1.00  0.00           C  
ATOM    368  CD  ARG A  21      10.243   2.769  -3.087  1.00  0.00           C  
ATOM    369  NE  ARG A  21       9.362   2.550  -4.232  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       8.305   3.313  -4.510  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       7.998   4.342  -3.731  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       7.556   3.044  -5.570  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.495  -1.363  -0.291  1.00  0.00           H  
ATOM    374  HA  ARG A  21      12.663  -0.089  -1.464  1.00  0.00           H  
ATOM    375  HB2 ARG A  21      10.162  -0.125  -2.146  1.00  0.00           H  
ATOM    376  HB3 ARG A  21      10.024   1.286  -1.106  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      12.164   1.975  -2.616  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      11.236   1.006  -3.762  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       9.642   2.912  -2.203  1.00  0.00           H  
ATOM    380  HD3 ARG A  21      10.834   3.657  -3.266  1.00  0.00           H  
ATOM    381  HE  ARG A  21       9.566   1.796  -4.823  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.558   4.550  -2.930  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       7.204   4.911  -3.946  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       7.783   2.269  -6.160  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       6.762   3.616  -5.779  1.00  0.00           H  
ATOM    386  N   ALA A  22      11.414   1.526   1.120  1.00  0.00           N  
ATOM    387  CA  ALA A  22      11.710   2.532   2.135  1.00  0.00           C  
ATOM    388  C   ALA A  22      12.985   2.188   2.896  1.00  0.00           C  
ATOM    389  O   ALA A  22      13.941   2.964   2.903  1.00  0.00           O  
ATOM    390  CB  ALA A  22      10.541   2.671   3.096  1.00  0.00           C  
ATOM    391  H   ALA A  22      10.559   1.049   1.153  1.00  0.00           H  
ATOM    392  HA  ALA A  22      11.848   3.478   1.633  1.00  0.00           H  
ATOM    393  HB1 ALA A  22      10.684   3.549   3.711  1.00  0.00           H  
ATOM    394  HB2 ALA A  22      10.488   1.795   3.727  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       9.624   2.770   2.536  1.00  0.00           H  
ATOM    396  N   ILE A  23      12.996   1.022   3.537  1.00  0.00           N  
ATOM    397  CA  ILE A  23      14.157   0.583   4.302  1.00  0.00           C  
ATOM    398  C   ILE A  23      15.429   0.672   3.463  1.00  0.00           C  
ATOM    399  O   ILE A  23      16.459   1.159   3.927  1.00  0.00           O  
ATOM    400  CB  ILE A  23      13.980  -0.862   4.819  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      12.810  -0.933   5.802  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      15.259  -1.358   5.483  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      12.280  -2.336   6.007  1.00  0.00           C  
ATOM    404  H   ILE A  23      12.205   0.446   3.496  1.00  0.00           H  
ATOM    405  HA  ILE A  23      14.253   1.236   5.151  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.771  -1.501   3.975  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      13.131  -0.558   6.762  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      12.001  -0.322   5.434  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      15.094  -2.345   5.892  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      15.540  -0.682   6.277  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      16.052  -1.402   4.750  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      13.096  -3.042   5.953  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      11.555  -2.564   5.238  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      11.809  -2.404   6.976  1.00  0.00           H  
ATOM    415  N   LYS A  24      15.346   0.199   2.226  1.00  0.00           N  
ATOM    416  CA  LYS A  24      16.481   0.223   1.317  1.00  0.00           C  
ATOM    417  C   LYS A  24      17.017   1.643   1.151  1.00  0.00           C  
ATOM    418  O   LYS A  24      18.220   1.848   0.986  1.00  0.00           O  
ATOM    419  CB  LYS A  24      16.086  -0.350  -0.045  1.00  0.00           C  
ATOM    420  CG  LYS A  24      16.444  -1.817  -0.215  1.00  0.00           C  
ATOM    421  CD  LYS A  24      17.862  -1.987  -0.738  1.00  0.00           C  
ATOM    422  CE  LYS A  24      18.812  -2.440   0.361  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      18.702  -3.902   0.623  1.00  0.00           N  
ATOM    424  H   LYS A  24      14.499  -0.174   1.917  1.00  0.00           H  
ATOM    425  HA  LYS A  24      17.253  -0.393   1.745  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      15.017  -0.246  -0.170  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      16.585   0.213  -0.820  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      16.362  -2.311   0.742  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.756  -2.266  -0.914  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      17.858  -2.729  -1.524  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      18.206  -1.043  -1.133  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      19.824  -2.212   0.060  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      18.576  -1.902   1.266  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      19.641  -4.298   0.835  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      18.316  -4.386  -0.211  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      18.074  -4.073   1.433  1.00  0.00           H  
ATOM    437  N   LYS A  25      16.115   2.619   1.197  1.00  0.00           N  
ATOM    438  CA  LYS A  25      16.496   4.019   1.052  1.00  0.00           C  
ATOM    439  C   LYS A  25      17.298   4.492   2.260  1.00  0.00           C  
ATOM    440  O   LYS A  25      16.733   4.830   3.300  1.00  0.00           O  
ATOM    441  CB  LYS A  25      15.252   4.892   0.877  1.00  0.00           C  
ATOM    442  CG  LYS A  25      15.530   6.210   0.171  1.00  0.00           C  
ATOM    443  CD  LYS A  25      14.894   7.381   0.904  1.00  0.00           C  
ATOM    444  CE  LYS A  25      14.928   8.647   0.064  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      16.187   9.416   0.270  1.00  0.00           N  
ATOM    446  H   LYS A  25      15.171   2.392   1.331  1.00  0.00           H  
ATOM    447  HA  LYS A  25      17.112   4.104   0.169  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      14.523   4.345   0.299  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      14.839   5.108   1.851  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      16.597   6.365   0.125  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      15.128   6.161  -0.831  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      13.865   7.138   1.128  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      15.434   7.555   1.823  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      14.851   8.375  -0.979  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      14.088   9.268   0.337  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      16.488   9.855  -0.624  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      16.941   8.785   0.604  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      16.037  10.163   0.978  1.00  0.00           H  
ATOM    459  N   LYS A  26      18.620   4.516   2.114  1.00  0.00           N  
ATOM    460  CA  LYS A  26      19.501   4.949   3.193  1.00  0.00           C  
ATOM    461  C   LYS A  26      19.364   4.037   4.407  1.00  0.00           C  
ATOM    462  O   LYS A  26      20.252   4.086   5.284  1.00  0.00           O  
ATOM    463  CB  LYS A  26      19.188   6.393   3.586  1.00  0.00           C  
ATOM    464  CG  LYS A  26      19.246   7.368   2.419  1.00  0.00           C  
ATOM    465  CD  LYS A  26      20.070   8.601   2.759  1.00  0.00           C  
ATOM    466  CE  LYS A  26      20.704   9.212   1.518  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      20.356  10.651   1.368  1.00  0.00           N  
ATOM    468  OXT LYS A  26      18.370   3.284   4.472  1.00  0.00           O  
ATOM    469  H   LYS A  26      19.011   4.236   1.260  1.00  0.00           H  
ATOM    470  HA  LYS A  26      20.517   4.895   2.831  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      18.195   6.431   4.009  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      19.901   6.714   4.331  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      19.694   6.872   1.570  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      18.241   7.675   2.170  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      19.428   9.335   3.220  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      20.852   8.319   3.450  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      21.776   9.116   1.594  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      20.355   8.673   0.648  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      20.122  11.061   2.295  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      19.536  10.757   0.739  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      21.159  11.172   0.963  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1     -24.017   5.897  -0.240  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -23.030   5.918  -1.352  1.00  0.00           C  
ATOM      3  C   ARG A   1     -21.658   6.366  -0.861  1.00  0.00           C  
ATOM      4  O   ARG A   1     -21.446   7.544  -0.567  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -23.540   6.870  -2.436  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -23.072   6.505  -3.836  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -24.082   6.933  -4.890  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -25.364   6.253  -4.730  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -26.288   6.180  -5.684  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -26.077   6.743  -6.866  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -27.428   5.541  -5.456  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -24.831   5.330  -0.551  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -24.295   6.880  -0.045  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -23.554   5.465   0.584  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -22.950   4.923  -1.761  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -24.620   6.862  -2.427  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -23.195   7.868  -2.214  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -22.132   6.998  -4.031  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -22.938   5.434  -3.892  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -24.237   8.000  -4.808  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -23.680   6.702  -5.866  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -25.545   5.827  -3.865  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -25.218   7.226  -7.046  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -26.776   6.686  -7.579  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -27.591   5.113  -4.567  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -28.122   5.487  -6.173  1.00  0.00           H  
ATOM     27  N   VAL A   2     -20.727   5.421  -0.777  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -19.375   5.719  -0.321  1.00  0.00           C  
ATOM     29  C   VAL A   2     -18.335   5.170  -1.291  1.00  0.00           C  
ATOM     30  O   VAL A   2     -17.432   5.889  -1.722  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -19.111   5.136   1.079  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -17.775   5.621   1.619  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -20.242   5.497   2.030  1.00  0.00           C  
ATOM     34  H   VAL A   2     -20.955   4.502  -1.026  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -19.270   6.793  -0.266  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -19.070   4.059   0.997  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -17.938   6.452   2.289  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -17.148   5.938   0.798  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -17.288   4.819   2.153  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -21.191   5.347   1.536  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -20.149   6.533   2.323  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -20.190   4.868   2.907  1.00  0.00           H  
ATOM     43  N   LYS A   3     -18.465   3.891  -1.628  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -17.534   3.245  -2.548  1.00  0.00           C  
ATOM     45  C   LYS A   3     -16.110   3.298  -2.003  1.00  0.00           C  
ATOM     46  O   LYS A   3     -15.301   4.123  -2.430  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -17.594   3.912  -3.922  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -16.758   3.206  -4.977  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -17.264   3.506  -6.378  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -16.275   3.044  -7.436  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -16.586   1.672  -7.926  1.00  0.00           N  
ATOM     52  H   LYS A   3     -19.204   3.370  -1.251  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -17.830   2.211  -2.646  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -18.621   3.927  -4.258  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -17.238   4.928  -3.833  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -15.735   3.541  -4.895  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -16.806   2.141  -4.807  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -18.203   2.995  -6.530  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -17.411   4.571  -6.477  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -16.311   3.730  -8.270  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -15.283   3.049  -7.012  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -17.132   1.152  -7.208  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -15.706   1.154  -8.121  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -17.146   1.723  -8.802  1.00  0.00           H  
ATOM     65  N   ARG A   4     -15.811   2.413  -1.058  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -14.485   2.358  -0.453  1.00  0.00           C  
ATOM     67  C   ARG A   4     -13.669   1.206  -1.031  1.00  0.00           C  
ATOM     68  O   ARG A   4     -14.223   0.264  -1.598  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -14.605   2.204   1.065  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -14.686   3.530   1.807  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -13.394   3.841   2.543  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -13.552   3.745   3.992  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -12.536   3.770   4.852  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -11.288   3.889   4.414  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -12.768   3.679   6.155  1.00  0.00           N  
ATOM     76  H   ARG A   4     -16.499   1.782  -0.760  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -13.983   3.287  -0.673  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -15.496   1.636   1.288  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -13.744   1.665   1.428  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -14.881   4.318   1.094  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -15.496   3.480   2.522  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -12.634   3.143   2.226  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -13.084   4.845   2.291  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -14.462   3.656   4.343  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -11.107   3.960   3.432  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -10.530   3.909   5.065  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -13.705   3.589   6.492  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -12.005   3.697   6.801  1.00  0.00           H  
ATOM     89  N   VAL A   5     -12.352   1.289  -0.883  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.457   0.252  -1.390  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.137  -0.766  -0.297  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.742  -0.745   0.775  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -10.134   0.842  -1.934  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -9.702   0.105  -3.193  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.269   2.334  -2.209  1.00  0.00           C  
ATOM     96  H   VAL A   5     -11.970   2.065  -0.421  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.962  -0.253  -2.199  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.368   0.704  -1.186  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -8.634  -0.056  -3.166  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -9.954   0.696  -4.061  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -10.208  -0.847  -3.246  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -10.332   2.868  -1.272  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.163   2.516  -2.788  1.00  0.00           H  
ATOM    104 HG23 VAL A   5      -9.407   2.678  -2.761  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.185  -1.653  -0.574  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.790  -2.673   0.391  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.037  -2.045   1.563  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.914  -1.565   1.401  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.915  -3.733  -0.282  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.333  -4.059  -1.685  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.589  -3.959  -2.210  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.493  -4.541  -2.740  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.581  -4.348  -3.528  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.306  -4.708  -3.877  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.132  -4.843  -2.835  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.802  -5.167  -5.091  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.632  -5.297  -4.042  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.466  -5.456  -5.155  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.737  -1.619  -1.444  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.687  -3.146   0.759  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.895  -3.381  -0.313  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -8.960  -4.641   0.299  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.454  -3.622  -1.658  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.361  -4.363  -4.121  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.473  -4.729  -1.987  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.431  -5.293  -5.960  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.583  -5.537  -4.133  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.034  -5.814  -6.078  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.651  -2.016   2.761  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.038  -1.418   3.952  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.891  -2.242   4.535  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.892  -1.685   4.989  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.192  -1.346   4.967  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.430  -1.674   4.200  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.993  -2.535   3.053  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.683  -0.422   3.746  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.021  -2.064   5.757  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.241  -0.352   5.386  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.122  -2.213   4.832  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.886  -0.765   3.834  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.953  -3.573   3.351  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.652  -2.404   2.209  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.043  -3.561   4.547  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.016  -4.432   5.110  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.147  -5.067   4.031  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.944  -5.242   4.218  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.659  -5.526   5.965  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.836  -6.253   5.310  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.805  -7.736   5.651  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.154  -5.631   5.743  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.866  -3.956   4.189  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.385  -3.827   5.741  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.900  -6.255   6.208  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.010  -5.076   6.882  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.756  -6.158   4.237  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -9.230  -8.301   4.836  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -9.381  -7.910   6.549  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.784  -8.047   5.812  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.389  -5.949   6.749  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.939  -5.949   5.072  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.072  -4.555   5.716  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.757  -5.421   2.908  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.027  -6.048   1.816  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.845  -5.191   1.377  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.699  -5.638   1.398  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.934  -6.316   0.602  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.192  -7.128  -0.445  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.210  -7.029   1.031  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.715  -5.265   2.815  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.657  -6.989   2.173  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.203  -5.370   0.164  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.413  -8.176  -0.312  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -5.129  -6.968  -0.338  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.505  -6.816  -1.430  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.062  -6.544   0.579  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.303  -6.991   2.106  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.172  -8.060   0.711  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.134  -3.963   0.975  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.101  -3.044   0.530  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.137  -2.706   1.664  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.928  -2.623   1.460  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.712  -1.742  -0.031  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.679  -2.059  -1.173  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.618  -0.793  -0.506  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.812  -1.065  -1.299  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.061  -3.670   0.978  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.558  -3.528  -0.259  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.256  -1.253   0.765  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.135  -2.061  -2.105  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.110  -3.035  -1.009  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.650  -1.203  -0.255  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.739   0.165  -0.026  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.689  -0.669  -1.578  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.535  -0.139  -0.816  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -7.697  -1.464  -0.829  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -7.012  -0.879  -2.344  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.686  -2.508   2.857  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.883  -2.172   4.024  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.814  -3.228   4.294  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.812  -2.952   4.954  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.780  -2.004   5.254  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.905  -0.564   5.724  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.608  -0.063   6.335  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.407  -0.577   7.688  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -1.231  -0.587   8.310  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -0.148  -0.111   7.708  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.137  -1.071   9.540  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.654  -2.583   2.954  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.396  -1.236   3.818  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.768  -2.371   5.016  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.374  -2.591   6.066  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -4.158   0.058   4.879  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -4.689  -0.505   6.465  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -1.784  -0.382   5.713  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -2.634   1.017   6.369  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -3.189  -0.933   8.157  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -0.211   0.258   6.780  1.00  0.00           H  
ATOM    218 HH12 ARG A  11       0.733  -0.120   8.181  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.949  -1.429  10.000  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -0.253  -1.078  10.009  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.020  -4.431   3.771  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.059  -5.509   3.950  1.00  0.00           C  
ATOM    223  C   THR A  12       0.031  -5.390   2.900  1.00  0.00           C  
ATOM    224  O   THR A  12       1.223  -5.436   3.209  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.745  -6.876   3.855  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.116  -6.732   3.526  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.665  -7.675   5.138  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.825  -4.591   3.242  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.615  -5.401   4.928  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.269  -7.456   3.076  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.405  -7.495   3.022  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -2.662  -7.876   5.499  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -1.120  -7.109   5.881  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.154  -8.607   4.951  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.394  -5.213   1.658  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.524  -5.059   0.551  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.393  -3.828   0.763  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.563  -3.804   0.381  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.227  -4.913  -0.784  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.746  -4.927  -1.952  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.270  -6.011  -0.934  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.352  -5.173   1.486  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.144  -5.936   0.505  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.737  -3.960  -0.780  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.422  -4.216  -2.698  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.775  -5.916  -2.384  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.732  -4.657  -1.603  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -0.821  -6.965  -0.703  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.637  -6.022  -1.949  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.089  -5.825  -0.255  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.807  -2.805   1.378  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.519  -1.569   1.645  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.568  -1.763   2.736  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.670  -1.222   2.654  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.551  -0.438   2.057  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.447  -0.155   0.934  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.321   0.828   2.411  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.727   0.494   1.413  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.128  -2.883   1.655  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.007  -1.280   0.736  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.011  -0.758   2.936  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.009   0.506   0.213  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.706  -1.084   0.449  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.270   0.829   1.895  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.494   0.860   3.477  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.748   1.694   2.113  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.452  -0.271   1.648  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.119   1.134   0.637  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.524   1.081   2.297  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.216  -2.536   3.756  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.125  -2.800   4.864  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.047  -3.983   4.568  1.00  0.00           C  
ATOM    273  O   ALA A  15       4.830  -4.398   5.422  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.337  -3.053   6.140  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.323  -2.938   3.764  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.730  -1.917   5.014  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.894  -4.038   6.101  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.559  -2.311   6.236  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.001  -2.991   6.991  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.950  -4.528   3.356  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.783  -5.657   2.985  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.425  -5.506   1.616  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.304  -6.286   1.250  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.307  -4.164   2.713  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.564  -5.770   3.722  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.175  -6.551   2.987  1.00  0.00           H  
ATOM    287  N   TYR A  17       4.988  -4.509   0.850  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.532  -4.278  -0.484  1.00  0.00           C  
ATOM    289  C   TYR A  17       5.981  -2.830  -0.661  1.00  0.00           C  
ATOM    290  O   TYR A  17       6.929  -2.552  -1.397  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.492  -4.632  -1.550  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.077  -4.789  -2.935  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.050  -5.749  -3.194  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.658  -3.981  -3.982  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.587  -5.895  -4.457  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.191  -4.122  -5.250  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.155  -5.080  -5.483  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.688  -5.222  -6.743  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.283  -3.918   1.186  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.388  -4.923  -0.605  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.016  -5.564  -1.283  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       3.748  -3.851  -1.590  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.385  -6.386  -2.389  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       3.903  -3.229  -3.797  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.342  -6.645  -4.640  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       4.852  -3.483  -6.052  1.00  0.00           H  
ATOM    307  HH  TYR A  17       7.645  -5.255  -6.684  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.298  -1.910   0.013  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.632  -0.493  -0.078  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.647  -0.089   0.991  1.00  0.00           C  
ATOM    311  O   ASN A  18       6.785   1.092   1.310  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.369   0.360   0.055  1.00  0.00           C  
ATOM    313  CG  ASN A  18       3.701   0.611  -1.282  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.307   0.429  -2.338  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       2.443   1.035  -1.242  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.552  -2.187   0.581  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.068  -0.320  -1.050  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.667  -0.148   0.698  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.631   1.312   0.493  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       2.024   1.160  -0.365  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       1.985   1.208  -2.092  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.359  -1.069   1.536  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.363  -0.803   2.559  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.696  -0.418   1.923  1.00  0.00           C  
ATOM    325  O   LEU A  19      10.541   0.209   2.561  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.543  -2.030   3.458  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.800  -1.967   4.792  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.352  -3.357   5.219  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.678  -1.336   5.862  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.212  -1.992   1.242  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.012   0.023   3.159  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.199  -2.899   2.917  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.596  -2.149   3.664  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.918  -1.353   4.677  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       8.217  -3.959   5.453  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       6.798  -3.819   4.415  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.721  -3.280   6.092  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       9.679  -1.737   5.788  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       8.273  -1.557   6.838  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       8.708  -0.266   5.719  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.876  -0.796   0.660  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.102  -0.488  -0.064  1.00  0.00           C  
ATOM    343  C   TYR A  20      10.786   0.196  -1.391  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.289   1.283  -1.675  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.905  -1.766  -0.315  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.924  -2.064   0.761  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.539  -2.205   2.090  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      14.271  -2.205   0.451  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      13.467  -2.478   3.077  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.205  -2.480   1.432  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      14.798  -2.614   2.742  1.00  0.00           C  
ATOM    352  OH  TYR A  20      15.725  -2.887   3.722  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.166  -1.293   0.205  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.688   0.182   0.544  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.227  -2.604  -0.370  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      12.432  -1.673  -1.254  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      11.496  -2.097   2.347  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      14.585  -2.099  -0.577  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      13.148  -2.583   4.103  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      16.247  -2.587   1.170  1.00  0.00           H  
ATOM    361  HH  TYR A  20      16.291  -3.607   3.435  1.00  0.00           H  
ATOM    362  N   ARG A  21       9.954  -0.452  -2.199  1.00  0.00           N  
ATOM    363  CA  ARG A  21       9.570   0.083  -3.497  1.00  0.00           C  
ATOM    364  C   ARG A  21       8.950   1.471  -3.364  1.00  0.00           C  
ATOM    365  O   ARG A  21       9.237   2.369  -4.157  1.00  0.00           O  
ATOM    366  CB  ARG A  21       8.586  -0.861  -4.191  1.00  0.00           C  
ATOM    367  CG  ARG A  21       8.789  -0.951  -5.696  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.541  -2.214  -6.087  1.00  0.00           C  
ATOM    369  NE  ARG A  21      10.717  -1.921  -6.902  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      10.664  -1.616  -8.196  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       9.497  -1.564  -8.826  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      11.781  -1.362  -8.863  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.591  -1.315  -1.919  1.00  0.00           H  
ATOM    374  HA  ARG A  21      10.460   0.157  -4.093  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.701  -1.851  -3.774  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       7.580  -0.515  -4.005  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       7.823  -0.957  -6.179  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       9.352  -0.090  -6.025  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       9.856  -2.723  -5.188  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       8.876  -2.855  -6.648  1.00  0.00           H  
ATOM    381  HE  ARG A  21      11.592  -1.952  -6.462  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.650  -1.754  -8.329  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       9.464  -1.333  -9.799  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      12.664  -1.400  -8.394  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      11.743  -1.133  -9.836  1.00  0.00           H  
ATOM    386  N   ALA A  22       8.097   1.639  -2.361  1.00  0.00           N  
ATOM    387  CA  ALA A  22       7.434   2.916  -2.128  1.00  0.00           C  
ATOM    388  C   ALA A  22       8.370   3.910  -1.448  1.00  0.00           C  
ATOM    389  O   ALA A  22       8.515   5.047  -1.898  1.00  0.00           O  
ATOM    390  CB  ALA A  22       6.180   2.714  -1.293  1.00  0.00           C  
ATOM    391  H   ALA A  22       7.908   0.884  -1.766  1.00  0.00           H  
ATOM    392  HA  ALA A  22       7.137   3.316  -3.087  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       5.324   2.630  -1.945  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       6.048   3.557  -0.631  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.279   1.811  -0.709  1.00  0.00           H  
ATOM    396  N   ILE A  23       8.999   3.477  -0.361  1.00  0.00           N  
ATOM    397  CA  ILE A  23       9.917   4.329   0.385  1.00  0.00           C  
ATOM    398  C   ILE A  23      10.943   4.982  -0.535  1.00  0.00           C  
ATOM    399  O   ILE A  23      11.120   6.200  -0.521  1.00  0.00           O  
ATOM    400  CB  ILE A  23      10.656   3.539   1.486  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       9.654   2.794   2.375  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      11.523   4.468   2.323  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       8.585   3.689   2.966  1.00  0.00           C  
ATOM    404  H   ILE A  23       8.840   2.564  -0.050  1.00  0.00           H  
ATOM    405  HA  ILE A  23       9.336   5.100   0.857  1.00  0.00           H  
ATOM    406  HB  ILE A  23      11.303   2.819   1.007  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       9.161   2.032   1.793  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.186   2.329   3.192  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      11.646   5.411   1.808  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      12.490   4.016   2.479  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      11.048   4.642   3.278  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.045   4.422   3.612  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       7.891   3.091   3.537  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       8.057   4.192   2.170  1.00  0.00           H  
ATOM    415  N   LYS A  24      11.617   4.162  -1.331  1.00  0.00           N  
ATOM    416  CA  LYS A  24      12.629   4.649  -2.258  1.00  0.00           C  
ATOM    417  C   LYS A  24      12.069   5.754  -3.151  1.00  0.00           C  
ATOM    418  O   LYS A  24      12.786   6.675  -3.540  1.00  0.00           O  
ATOM    419  CB  LYS A  24      13.163   3.500  -3.115  1.00  0.00           C  
ATOM    420  CG  LYS A  24      12.152   2.959  -4.114  1.00  0.00           C  
ATOM    421  CD  LYS A  24      12.806   2.023  -5.118  1.00  0.00           C  
ATOM    422  CE  LYS A  24      12.241   2.222  -6.515  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      10.992   1.439  -6.727  1.00  0.00           N  
ATOM    424  H   LYS A  24      11.431   3.205  -1.290  1.00  0.00           H  
ATOM    425  HA  LYS A  24      13.437   5.053  -1.672  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      14.027   3.848  -3.663  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      13.463   2.691  -2.465  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      11.388   2.417  -3.579  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      11.707   3.788  -4.644  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      13.868   2.219  -5.140  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      12.632   1.003  -4.811  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      12.024   3.271  -6.656  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      12.980   1.909  -7.237  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      11.198   0.421  -6.684  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      10.585   1.660  -7.658  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      10.295   1.672  -5.992  1.00  0.00           H  
ATOM    437  N   LYS A  25      10.784   5.652  -3.472  1.00  0.00           N  
ATOM    438  CA  LYS A  25      10.127   6.640  -4.321  1.00  0.00           C  
ATOM    439  C   LYS A  25       9.564   7.786  -3.484  1.00  0.00           C  
ATOM    440  O   LYS A  25       8.481   7.675  -2.911  1.00  0.00           O  
ATOM    441  CB  LYS A  25       9.007   5.983  -5.132  1.00  0.00           C  
ATOM    442  CG  LYS A  25       9.064   6.301  -6.616  1.00  0.00           C  
ATOM    443  CD  LYS A  25      10.095   5.442  -7.331  1.00  0.00           C  
ATOM    444  CE  LYS A  25      10.123   5.729  -8.823  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       9.002   5.058  -9.538  1.00  0.00           N  
ATOM    446  H   LYS A  25      10.264   4.894  -3.132  1.00  0.00           H  
ATOM    447  HA  LYS A  25      10.866   7.037  -5.000  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       9.075   4.911  -5.014  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       8.053   6.318  -4.750  1.00  0.00           H  
ATOM    450  HG2 LYS A  25       8.093   6.116  -7.053  1.00  0.00           H  
ATOM    451  HG3 LYS A  25       9.325   7.341  -6.743  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      11.071   5.648  -6.918  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       9.851   4.401  -7.178  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      10.047   6.795  -8.974  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      11.060   5.374  -9.228  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       8.118   5.169  -9.000  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       9.202   4.045  -9.647  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       8.877   5.480 -10.481  1.00  0.00           H  
ATOM    459  N   LYS A  26      10.309   8.884  -3.419  1.00  0.00           N  
ATOM    460  CA  LYS A  26       9.886  10.051  -2.652  1.00  0.00           C  
ATOM    461  C   LYS A  26       9.496  11.198  -3.578  1.00  0.00           C  
ATOM    462  O   LYS A  26       8.332  11.647  -3.506  1.00  0.00           O  
ATOM    463  CB  LYS A  26      11.001  10.501  -1.708  1.00  0.00           C  
ATOM    464  CG  LYS A  26      11.586   9.372  -0.875  1.00  0.00           C  
ATOM    465  CD  LYS A  26      12.387   9.905   0.304  1.00  0.00           C  
ATOM    466  CE  LYS A  26      13.705   9.166   0.464  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      14.813  10.084   0.844  1.00  0.00           N  
ATOM    468  OXT LYS A  26      10.358  11.638  -4.369  1.00  0.00           O  
ATOM    469  H   LYS A  26      11.163   8.911  -3.897  1.00  0.00           H  
ATOM    470  HA  LYS A  26       9.023   9.768  -2.067  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      11.799  10.937  -2.294  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      10.609  11.249  -1.036  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      10.780   8.759  -0.502  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      12.234   8.776  -1.499  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      12.590  10.954   0.146  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      11.804   9.783   1.206  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      13.592   8.415   1.232  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      13.950   8.686  -0.473  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      15.290  10.441  -0.009  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      15.510   9.582   1.431  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      14.440  10.891   1.384  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1     -15.356  12.613  -3.837  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.755  11.827  -4.945  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.963  10.638  -4.411  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.852  10.362  -4.865  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.842  12.749  -5.756  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -14.580  13.574  -6.798  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.622  14.416  -7.627  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.520  13.932  -9.003  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.425  14.184  -9.945  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.499  14.912  -9.667  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.256  13.706 -11.170  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -14.611  12.791  -3.134  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -16.130  12.048  -3.431  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -15.712  13.505  -4.236  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -15.549  11.464  -5.581  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.342  13.426  -5.080  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.102  12.147  -6.264  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -15.118  12.907  -7.455  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -15.278  14.229  -6.296  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.979  15.434  -7.640  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.644  14.382  -7.169  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -12.736  13.393  -9.235  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.632  15.276  -8.745  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.175  15.098 -10.380  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -13.448  13.157 -11.386  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -14.935  13.894 -11.880  1.00  0.00           H  
ATOM     27  N   VAL A   2     -14.543   9.934  -3.443  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -13.892   8.775  -2.846  1.00  0.00           C  
ATOM     29  C   VAL A   2     -14.803   8.099  -1.827  1.00  0.00           C  
ATOM     30  O   VAL A   2     -15.477   8.767  -1.041  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -12.566   9.164  -2.164  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.812  10.158  -1.039  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -11.845   7.929  -1.647  1.00  0.00           C  
ATOM     34  H   VAL A   2     -15.429  10.202  -3.123  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -13.672   8.073  -3.639  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.934   9.641  -2.899  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -12.812   9.637  -0.092  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -13.768  10.637  -1.185  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.031  10.904  -1.039  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.183   7.060  -2.192  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.060   7.800  -0.597  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -10.780   8.049  -1.785  1.00  0.00           H  
ATOM     43  N   LYS A   3     -14.818   6.770  -1.841  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -15.646   6.004  -0.915  1.00  0.00           C  
ATOM     45  C   LYS A   3     -14.806   4.993  -0.141  1.00  0.00           C  
ATOM     46  O   LYS A   3     -15.293   3.929   0.240  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -16.763   5.284  -1.673  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -18.032   5.102  -0.857  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -18.954   6.302  -0.984  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -19.898   6.409   0.203  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -21.206   5.750  -0.066  1.00  0.00           N  
ATOM     52  H   LYS A   3     -14.258   6.293  -2.489  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -16.088   6.698  -0.215  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -17.008   5.854  -2.557  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -16.409   4.309  -1.971  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -18.551   4.222  -1.208  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -17.765   4.973   0.182  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -18.358   7.200  -1.038  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -19.537   6.201  -1.889  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -19.436   5.937   1.057  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -20.067   7.454   0.419  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -21.068   4.729  -0.210  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -21.642   6.155  -0.920  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -21.850   5.893   0.739  1.00  0.00           H  
ATOM     65  N   ARG A   4     -13.542   5.336   0.090  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -12.632   4.460   0.822  1.00  0.00           C  
ATOM     67  C   ARG A   4     -12.414   3.147   0.076  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.335   2.610  -0.538  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -13.178   4.179   2.225  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -12.666   5.144   3.282  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -13.306   4.878   4.635  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -13.027   3.528   5.117  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -13.245   3.128   6.367  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -13.744   3.970   7.264  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -12.963   1.882   6.723  1.00  0.00           N  
ATOM     76  H   ARG A   4     -13.213   6.199  -0.236  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -11.684   4.970   0.912  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -14.256   4.248   2.199  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -12.897   3.177   2.515  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -11.597   5.028   3.373  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -12.896   6.154   2.976  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -12.921   5.592   5.348  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -14.376   5.004   4.543  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -12.657   2.886   4.477  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -13.958   4.911   7.004  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -13.906   3.663   8.202  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -12.587   1.244   6.051  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -13.126   1.581   7.662  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.189   2.635   0.141  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -10.844   1.382  -0.522  1.00  0.00           C  
ATOM     91  C   VAL A   5     -10.766   0.243   0.492  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.260   0.366   1.612  1.00  0.00           O  
ATOM     93  CB  VAL A   5      -9.499   1.486  -1.282  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -9.577   0.741  -2.606  1.00  0.00           C  
ATOM     95  CG2 VAL A   5      -9.108   2.940  -1.510  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.500   3.112   0.650  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.622   1.161  -1.238  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -8.733   1.020  -0.680  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -8.620   0.291  -2.822  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -9.835   1.434  -3.393  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -10.333  -0.028  -2.542  1.00  0.00           H  
ATOM    102 HG21 VAL A   5      -8.941   3.422  -0.557  1.00  0.00           H  
ATOM    103 HG22 VAL A   5      -9.903   3.449  -2.036  1.00  0.00           H  
ATOM    104 HG23 VAL A   5      -8.202   2.982  -2.098  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.141  -0.867   0.101  1.00  0.00           N  
ATOM    106  CA  TRP A   6     -10.004  -2.019   0.988  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.336  -1.613   2.301  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.483  -0.725   2.322  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.198  -3.126   0.310  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.569  -3.345  -1.125  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.805  -3.193  -1.684  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.698  -3.758  -2.183  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.756  -3.484  -3.025  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.472  -3.835  -3.355  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.336  -4.070  -2.253  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.933  -4.210  -4.583  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.801  -4.442  -3.473  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.597  -4.507  -4.623  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.763  -0.911  -0.801  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.996  -2.388   1.203  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.149  -2.871   0.347  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.356  -4.053   0.842  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.686  -2.887  -1.138  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.515  -3.449  -3.644  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.706  -4.024  -1.378  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.531  -4.265  -5.479  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.752  -4.687  -3.545  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.137  -4.805  -5.554  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.724  -2.249   3.420  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.172  -1.939   4.732  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.896  -2.712   5.061  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.856  -2.116   5.338  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.302  -2.341   5.678  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.051  -3.427   4.970  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.747  -3.305   3.494  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.980  -0.882   4.836  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.882  -2.699   6.607  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.936  -1.489   5.868  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.728  -4.389   5.335  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.111  -3.305   5.140  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.360  -4.239   3.113  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.636  -3.018   2.951  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.982  -4.040   5.047  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.830  -4.878   5.364  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.102  -5.324   4.102  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.879  -5.482   4.103  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.271  -6.102   6.168  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.349  -6.960   5.501  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.080  -8.438   5.744  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.729  -6.578   6.010  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.837  -4.463   4.830  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.152  -4.292   5.964  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.403  -6.721   6.347  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.652  -5.762   7.119  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.324  -6.790   4.434  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.324  -8.685   6.766  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -7.037  -8.650   5.563  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.689  -9.029   5.076  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.074  -7.322   6.712  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.417  -6.521   5.179  1.00  0.00           H  
ATOM    161 HD23 LEU A   8      -9.678  -5.616   6.501  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.855  -5.533   3.029  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.280  -5.970   1.765  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.083  -5.112   1.368  1.00  0.00           C  
ATOM    165  O   VAL A   9      -4.001  -5.627   1.091  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.322  -5.933   0.636  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.764  -6.565  -0.629  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.603  -6.632   1.069  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.821  -5.396   3.089  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.951  -6.985   1.887  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.554  -4.902   0.425  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -7.468  -6.430  -1.438  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.602  -7.619  -0.462  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -5.829  -6.090  -0.883  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.111  -7.023   0.200  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.247  -5.924   1.573  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.362  -7.442   1.741  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.287  -3.803   1.342  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.232  -2.876   0.979  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.176  -2.789   2.077  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.976  -2.838   1.807  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.794  -1.466   0.689  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.720  -1.506  -0.528  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.663  -0.468   0.468  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -4.996  -1.778  -1.830  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.166  -3.454   1.566  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.775  -3.246   0.084  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.360  -1.145   1.551  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.451  -2.287  -0.390  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.225  -0.556  -0.620  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -4.076   0.481   0.155  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.998  -0.841  -0.296  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.115  -0.335   1.388  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -5.702  -1.754  -2.647  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -4.529  -2.752  -1.788  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -4.239  -1.023  -1.988  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.632  -2.656   3.316  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.736  -2.554   4.462  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.713  -3.689   4.481  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.644  -3.559   5.078  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.538  -2.549   5.765  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.051  -1.522   6.775  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.260  -0.103   6.271  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.193   0.879   7.351  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.054   1.322   7.879  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -0.887   0.875   7.432  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -2.082   2.218   8.856  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.597  -2.619   3.464  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.208  -1.619   4.374  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.572  -2.335   5.536  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.475  -3.527   6.219  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -3.598  -1.650   7.696  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.998  -1.680   6.954  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.494   0.124   5.543  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.231  -0.041   5.801  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -4.039   1.225   7.700  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -0.859   0.199   6.695  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -0.036   1.213   7.832  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -2.959   2.559   9.197  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -1.228   2.552   9.254  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.037  -4.795   3.819  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.131  -5.933   3.759  1.00  0.00           C  
ATOM    223  C   THR A  12      -0.085  -5.691   2.686  1.00  0.00           C  
ATOM    224  O   THR A  12       1.117  -5.809   2.928  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.897  -7.225   3.466  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.435  -7.204   2.157  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -3.040  -7.473   4.428  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.894  -4.841   3.351  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.638  -6.019   4.714  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.216  -8.060   3.541  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.009  -7.882   1.625  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -3.179  -6.604   5.053  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -2.810  -8.329   5.046  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.944  -7.665   3.870  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.558  -5.330   1.503  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.315  -5.043   0.387  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.190  -3.839   0.703  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.350  -3.773   0.297  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.484  -4.758  -0.896  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.449  -4.605  -2.087  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.504  -5.859  -1.149  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.520  -5.244   1.383  1.00  0.00           H  
ATOM    243  HA  VAL A  13       0.936  -5.905   0.223  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -1.017  -3.829  -0.762  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.360  -5.157  -1.905  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.686  -3.559  -2.227  1.00  0.00           H  
ATOM    247 HG13 VAL A  13      -0.032  -4.986  -2.975  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.132  -6.527  -1.911  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -2.434  -5.420  -1.478  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -1.671  -6.411  -0.236  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.620  -2.884   1.435  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.341  -1.680   1.810  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.458  -1.997   2.800  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.575  -1.494   2.676  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.395  -0.621   2.417  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.623  -0.157   1.373  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.184   0.568   2.953  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -0.007   0.623   0.231  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.306  -2.994   1.728  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.771  -1.274   0.915  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.131  -1.072   3.244  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -1.117  -1.019   0.953  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.357   0.475   1.850  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       0.501   1.303   3.355  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.758   1.010   2.152  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       1.853   0.234   3.732  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -0.386   1.635   0.240  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.263   0.152  -0.707  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       1.067   0.640   0.343  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.145  -2.831   3.782  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.118  -3.218   4.797  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.213  -4.110   4.217  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.227  -4.360   4.867  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.420  -3.920   5.951  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.238  -3.198   3.824  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.572  -2.313   5.181  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.529  -4.411   5.588  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       2.151  -3.195   6.705  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.086  -4.656   6.380  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.004  -4.593   2.994  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.986  -5.455   2.360  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.707  -4.785   1.206  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.725  -5.290   0.730  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.177  -4.366   2.519  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.714  -5.752   3.099  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.484  -6.338   1.992  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.183  -3.652   0.746  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.794  -2.927  -0.365  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.234  -1.530   0.061  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.259  -1.026  -0.398  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.815  -2.833  -1.539  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.280  -3.571  -2.774  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.241  -3.021  -3.614  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.758  -4.816  -3.101  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.668  -3.693  -4.745  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.180  -5.493  -4.229  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.135  -4.927  -5.047  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.557  -5.599  -6.171  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.370  -3.296   1.159  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.663  -3.481  -0.680  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.866  -3.253  -1.241  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.676  -1.795  -1.804  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.656  -2.054  -3.374  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.010  -5.257  -2.459  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.416  -3.249  -5.385  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       4.762  -6.461  -4.466  1.00  0.00           H  
ATOM    307  HH  TYR A  17       6.326  -5.091  -6.954  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.455  -0.906   0.938  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.767   0.433   1.420  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.541   0.382   2.736  1.00  0.00           C  
ATOM    311  O   ASN A  18       6.567   1.358   3.486  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.482   1.241   1.601  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.048   1.934   0.326  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.435   1.535  -0.775  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       3.240   2.978   0.464  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.650  -1.356   1.267  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.381   0.916   0.675  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.691   0.579   1.915  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.642   1.989   2.361  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       2.973   3.239   1.371  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       2.943   3.444  -0.345  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.177  -0.754   3.007  1.00  0.00           N  
ATOM    323  CA  LEU A  19       7.954  -0.917   4.232  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.386  -0.422   4.038  1.00  0.00           C  
ATOM    325  O   LEU A  19      10.100  -0.169   5.007  1.00  0.00           O  
ATOM    326  CB  LEU A  19       7.963  -2.384   4.679  1.00  0.00           C  
ATOM    327  CG  LEU A  19       8.090  -3.415   3.556  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       9.292  -3.109   2.676  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.199  -4.818   4.135  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.126  -1.496   2.371  1.00  0.00           H  
ATOM    331  HA  LEU A  19       7.484  -0.321   5.000  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.791  -2.522   5.360  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       7.046  -2.579   5.213  1.00  0.00           H  
ATOM    334  HG  LEU A  19       7.205  -3.377   2.938  1.00  0.00           H  
ATOM    335 HD11 LEU A  19      10.075  -2.666   3.274  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       9.001  -2.422   1.896  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       9.655  -4.024   2.232  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       7.209  -5.218   4.299  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       8.731  -4.779   5.074  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       8.733  -5.453   3.443  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.797  -0.282   2.780  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.138   0.186   2.460  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.084   1.291   1.410  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.667   2.359   1.587  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.999  -0.973   1.954  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.447  -0.600   1.725  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      13.812   0.233   0.676  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      14.447  -1.079   2.562  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      15.135   0.576   0.463  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.771  -0.739   2.358  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      16.109   0.087   1.308  1.00  0.00           C  
ATOM    352  OH  TYR A  20      17.427   0.428   1.102  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.182  -0.496   2.050  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.578   0.583   3.363  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.976  -1.773   2.679  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.597  -1.330   1.017  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.047   0.613   0.016  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      14.179  -1.728   3.384  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.399   1.224  -0.358  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      16.535  -1.122   3.019  1.00  0.00           H  
ATOM    361  HH  TYR A  20      17.691   0.166   0.218  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.376   1.022   0.318  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.239   1.988  -0.762  1.00  0.00           C  
ATOM    364  C   ARG A  21       9.624   3.286  -0.254  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.074   4.379  -0.602  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.380   1.411  -1.887  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.883   0.076  -2.418  1.00  0.00           C  
ATOM    368  CD  ARG A  21      11.070   0.254  -3.351  1.00  0.00           C  
ATOM    369  NE  ARG A  21      12.284  -0.358  -2.816  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      13.338  -0.688  -3.560  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      13.333  -0.466  -4.868  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      14.400  -1.242  -2.992  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.936   0.156   0.234  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.223   2.191  -1.141  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.374   1.272  -1.523  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.363   2.114  -2.708  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.184  -0.540  -1.585  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       9.082  -0.410  -2.956  1.00  0.00           H  
ATOM    379  HD2 ARG A  21      10.835  -0.205  -4.300  1.00  0.00           H  
ATOM    380  HD3 ARG A  21      11.243   1.311  -3.498  1.00  0.00           H  
ATOM    381  HE  ARG A  21      12.316  -0.530  -1.853  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      12.535  -0.049  -5.303  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      14.127  -0.719  -5.420  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      14.410  -1.412  -2.006  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      15.192  -1.492  -3.550  1.00  0.00           H  
ATOM    386  N   ALA A  22       8.592   3.157   0.573  1.00  0.00           N  
ATOM    387  CA  ALA A  22       7.911   4.316   1.134  1.00  0.00           C  
ATOM    388  C   ALA A  22       8.709   4.921   2.283  1.00  0.00           C  
ATOM    389  O   ALA A  22       8.961   6.126   2.310  1.00  0.00           O  
ATOM    390  CB  ALA A  22       6.517   3.930   1.606  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.283   2.258   0.810  1.00  0.00           H  
ATOM    392  HA  ALA A  22       7.808   5.054   0.351  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       6.065   3.268   0.883  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       5.912   4.818   1.710  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.586   3.428   2.560  1.00  0.00           H  
ATOM    396  N   ILE A  23       9.104   4.077   3.233  1.00  0.00           N  
ATOM    397  CA  ILE A  23       9.872   4.526   4.387  1.00  0.00           C  
ATOM    398  C   ILE A  23      11.075   5.362   3.960  1.00  0.00           C  
ATOM    399  O   ILE A  23      11.324   6.436   4.506  1.00  0.00           O  
ATOM    400  CB  ILE A  23      10.362   3.337   5.239  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       9.194   2.418   5.601  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      11.058   3.834   6.498  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       8.043   3.136   6.276  1.00  0.00           C  
ATOM    404  H   ILE A  23       8.871   3.131   3.157  1.00  0.00           H  
ATOM    405  HA  ILE A  23       9.226   5.134   4.995  1.00  0.00           H  
ATOM    406  HB  ILE A  23      11.083   2.779   4.658  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       8.814   1.957   4.702  1.00  0.00           H  
ATOM    408 HG13 ILE A  23       9.545   1.648   6.273  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      12.123   3.892   6.323  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      10.863   3.152   7.311  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      10.682   4.816   6.753  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       7.769   2.607   7.177  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       7.198   3.169   5.606  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       8.345   4.142   6.527  1.00  0.00           H  
ATOM    415  N   LYS A  24      11.813   4.858   2.979  1.00  0.00           N  
ATOM    416  CA  LYS A  24      12.991   5.547   2.471  1.00  0.00           C  
ATOM    417  C   LYS A  24      12.654   6.977   2.055  1.00  0.00           C  
ATOM    418  O   LYS A  24      13.483   7.880   2.172  1.00  0.00           O  
ATOM    419  CB  LYS A  24      13.582   4.783   1.285  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.686   3.814   1.676  1.00  0.00           C  
ATOM    421  CD  LYS A  24      16.017   4.525   1.847  1.00  0.00           C  
ATOM    422  CE  LYS A  24      16.968   3.726   2.724  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.612   3.826   4.167  1.00  0.00           N  
ATOM    424  H   LYS A  24      11.561   4.000   2.590  1.00  0.00           H  
ATOM    425  HA  LYS A  24      13.719   5.577   3.266  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      12.794   4.223   0.805  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      13.989   5.493   0.580  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.420   3.337   2.608  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      14.784   3.065   0.903  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      16.469   4.662   0.877  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      15.844   5.489   2.306  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      16.927   2.689   2.424  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      17.971   4.102   2.580  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      17.419   3.535   4.754  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      15.803   3.212   4.379  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      16.361   4.808   4.405  1.00  0.00           H  
ATOM    437  N   LYS A  25      11.433   7.173   1.569  1.00  0.00           N  
ATOM    438  CA  LYS A  25      10.986   8.491   1.134  1.00  0.00           C  
ATOM    439  C   LYS A  25       9.974   9.075   2.117  1.00  0.00           C  
ATOM    440  O   LYS A  25       8.894   9.517   1.727  1.00  0.00           O  
ATOM    441  CB  LYS A  25      10.368   8.406  -0.265  1.00  0.00           C  
ATOM    442  CG  LYS A  25      11.380   8.569  -1.386  1.00  0.00           C  
ATOM    443  CD  LYS A  25      11.878  10.004  -1.481  1.00  0.00           C  
ATOM    444  CE  LYS A  25      13.090  10.112  -2.392  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      14.088  11.088  -1.874  1.00  0.00           N  
ATOM    446  H   LYS A  25      10.817   6.413   1.500  1.00  0.00           H  
ATOM    447  HA  LYS A  25      11.848   9.138   1.097  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       9.891   7.443  -0.376  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       9.623   9.181  -0.364  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      12.221   7.919  -1.198  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      10.912   8.298  -2.322  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      11.088  10.624  -1.873  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      12.151  10.345  -0.492  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      13.555   9.141  -2.470  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      12.760  10.433  -3.371  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      14.531  11.600  -2.664  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      14.829  10.591  -1.339  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      13.624  11.775  -1.247  1.00  0.00           H  
ATOM    459  N   LYS A  26      10.335   9.074   3.397  1.00  0.00           N  
ATOM    460  CA  LYS A  26       9.460   9.605   4.438  1.00  0.00           C  
ATOM    461  C   LYS A  26       8.149   8.827   4.494  1.00  0.00           C  
ATOM    462  O   LYS A  26       7.131   9.416   4.920  1.00  0.00           O  
ATOM    463  CB  LYS A  26       9.181  11.089   4.190  1.00  0.00           C  
ATOM    464  CG  LYS A  26       9.273  11.942   5.443  1.00  0.00           C  
ATOM    465  CD  LYS A  26       9.540  13.403   5.107  1.00  0.00           C  
ATOM    466  CE  LYS A  26      10.663  13.976   5.957  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      12.005  13.583   5.440  1.00  0.00           N  
ATOM    468  OXT LYS A  26       8.149   7.638   4.114  1.00  0.00           O  
ATOM    469  H   LYS A  26      11.208   8.710   3.648  1.00  0.00           H  
ATOM    470  HA  LYS A  26       9.969   9.497   5.383  1.00  0.00           H  
ATOM    471  HB2 LYS A  26       9.897  11.464   3.472  1.00  0.00           H  
ATOM    472  HB3 LYS A  26       8.186  11.194   3.781  1.00  0.00           H  
ATOM    473  HG2 LYS A  26       8.340  11.874   5.984  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      10.078  11.572   6.061  1.00  0.00           H  
ATOM    475  HD2 LYS A  26       9.814  13.479   4.067  1.00  0.00           H  
ATOM    476  HD3 LYS A  26       8.639  13.973   5.287  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      10.588  15.052   5.952  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      10.556  13.611   6.969  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      12.036  13.695   4.406  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      12.202  12.589   5.675  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      12.740  14.181   5.866  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -14.320   9.060   6.920  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.444  10.128   6.372  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.043   9.826   4.932  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.538  10.454   3.994  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.200  10.237   7.255  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.489  10.771   8.649  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.118  12.153   8.595  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -12.348  13.076   7.764  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.835  14.209   7.266  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -14.090  14.565   7.511  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.065  14.989   6.520  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.725   8.230   7.117  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -15.044   8.843   6.202  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -14.755   9.422   7.792  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -13.985  11.063   6.400  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -11.755   9.258   7.353  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.491  10.899   6.779  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -13.167  10.097   9.148  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.561  10.828   9.201  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -14.115  12.065   8.189  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.174  12.549   9.600  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -11.417  12.837   7.568  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -14.676  13.979   8.075  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -14.451  15.417   7.135  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -11.119  14.727   6.333  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -12.432  15.841   6.144  1.00  0.00           H  
ATOM     27  N   VAL A   2     -12.146   8.862   4.762  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -11.679   8.475   3.438  1.00  0.00           C  
ATOM     29  C   VAL A   2     -11.723   6.961   3.262  1.00  0.00           C  
ATOM     30  O   VAL A   2     -11.480   6.210   4.207  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -10.243   8.969   3.182  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -10.227  10.472   2.954  1.00  0.00           C  
ATOM     33  CG2 VAL A   2      -9.334   8.588   4.340  1.00  0.00           C  
ATOM     34  H   VAL A   2     -11.790   8.398   5.549  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -12.329   8.932   2.707  1.00  0.00           H  
ATOM     36  HB  VAL A   2      -9.871   8.489   2.288  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -10.271  10.677   1.895  1.00  0.00           H  
ATOM     38 HG12 VAL A   2      -9.318  10.889   3.363  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -11.080  10.921   3.443  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -8.432   9.183   4.301  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -9.078   7.542   4.269  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      -9.845   8.771   5.273  1.00  0.00           H  
ATOM     43  N   LYS A   3     -12.035   6.518   2.049  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -12.111   5.090   1.757  1.00  0.00           C  
ATOM     45  C   LYS A   3     -12.020   4.834   0.254  1.00  0.00           C  
ATOM     46  O   LYS A   3     -12.688   5.495  -0.540  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -13.412   4.506   2.309  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -13.225   3.710   3.591  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -14.352   2.711   3.796  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -14.438   2.256   5.243  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -13.106   1.876   5.787  1.00  0.00           N  
ATOM     52  H   LYS A   3     -12.219   7.163   1.335  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -11.275   4.608   2.242  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -14.100   5.314   2.511  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -13.847   3.852   1.568  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -12.288   3.176   3.539  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -13.206   4.393   4.428  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -15.287   3.175   3.519  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -14.175   1.850   3.167  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -14.842   3.062   5.837  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -15.098   1.403   5.301  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -12.450   1.661   5.008  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -13.193   1.034   6.393  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -12.714   2.656   6.353  1.00  0.00           H  
ATOM     65  N   ARG A   4     -11.194   3.864  -0.125  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -11.019   3.514  -1.529  1.00  0.00           C  
ATOM     67  C   ARG A   4     -11.708   2.190  -1.844  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.735   2.160  -2.524  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -9.531   3.422  -1.873  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -8.921   4.750  -2.294  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -7.875   4.562  -3.380  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -6.739   3.769  -2.915  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -5.586   3.668  -3.572  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -5.411   4.309  -4.722  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -4.605   2.926  -3.078  1.00  0.00           N  
ATOM     76  H   ARG A   4     -10.691   3.371   0.557  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -11.470   4.293  -2.125  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -8.994   3.063  -1.007  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -9.403   2.718  -2.682  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -9.704   5.392  -2.669  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -8.457   5.210  -1.434  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -8.332   4.059  -4.219  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -7.520   5.533  -3.693  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.841   3.285  -2.067  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -6.148   4.870  -5.099  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -4.542   4.229  -5.211  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -4.731   2.442  -2.212  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.739   2.849  -3.571  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.141   1.099  -1.339  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.704  -0.229  -1.562  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.408  -1.150  -0.382  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.297  -1.461   0.409  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.164  -0.867  -2.859  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.049  -2.025  -3.292  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.061   0.171  -3.968  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.326   1.189  -0.802  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.774  -0.121  -1.659  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.174  -1.254  -2.665  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -12.813  -1.663  -3.962  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.512  -2.469  -2.423  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -11.447  -2.767  -3.798  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -12.015   0.658  -4.095  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -10.777  -0.314  -4.890  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -10.313   0.907  -3.703  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.152  -1.578  -0.263  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.743  -2.456   0.830  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.819  -1.714   1.797  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.628  -1.558   1.534  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.035  -3.698   0.286  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.647  -4.246  -0.968  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.932  -4.081  -1.389  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.998  -5.049  -1.960  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -11.126  -4.732  -2.584  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.952  -5.334  -2.956  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.703  -5.555  -2.104  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.652  -6.101  -4.077  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.406  -6.316  -3.218  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -8.376  -6.583  -4.193  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.485  -1.293  -0.919  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.632  -2.763   1.359  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.007  -3.453   0.073  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.066  -4.474   1.037  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.679  -3.518  -0.851  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.966  -4.760  -3.087  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.942  -5.361  -1.363  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6     -10.389  -6.315  -4.837  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -6.410  -6.715  -3.347  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -8.099  -7.184  -5.047  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.367  -1.227   2.925  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.599  -0.474   3.928  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.513  -1.297   4.618  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.452  -0.772   4.955  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.658  -0.053   4.956  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.965  -0.203   4.257  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.784  -1.346   3.303  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.152   0.407   3.495  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.598  -0.701   5.818  1.00  0.00           H  
ATOM    138  HB3 PRO A   7      -9.487   0.969   5.254  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.742  -0.430   4.972  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.202   0.701   3.718  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.977  -2.287   3.797  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.425  -1.228   2.443  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.784  -2.576   4.855  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.822  -3.437   5.539  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.021  -4.287   4.562  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.825  -4.505   4.756  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.539  -4.338   6.547  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.711  -5.147   5.981  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.413  -6.637   6.041  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.995  -4.830   6.733  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.652  -2.943   4.584  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.139  -2.798   6.072  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.816  -5.028   6.958  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.913  -3.718   7.347  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.856  -4.879   4.944  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.798  -7.118   5.154  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.884  -7.064   6.914  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.345  -6.789   6.098  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.359  -3.859   6.431  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.797  -4.825   7.796  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.739  -5.579   6.509  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.680  -4.774   3.521  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.018  -5.606   2.530  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.805  -4.899   1.936  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.679  -5.387   2.031  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.976  -6.011   1.394  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.291  -6.965   0.432  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.245  -6.637   1.957  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.630  -4.575   3.421  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.690  -6.499   3.025  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.247  -5.124   0.847  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.021  -7.870   0.957  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -5.400  -6.498   0.038  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.963  -7.204  -0.378  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.445  -6.229   2.935  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.114  -7.706   2.032  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -9.073  -6.422   1.300  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.046  -3.747   1.325  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -3.980  -2.966   0.713  1.00  0.00           C  
ATOM    180  C   ILE A  10      -2.863  -2.678   1.713  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.683  -2.700   1.362  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.510  -1.630   0.150  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.674  -1.879  -0.810  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.394  -0.866  -0.553  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.335  -2.822  -1.944  1.00  0.00           C  
ATOM    186  H   ILE A  10      -5.961  -3.416   1.284  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.579  -3.542  -0.102  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -4.858  -1.030   0.975  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.499  -2.305  -0.261  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -5.984  -0.938  -1.241  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.576  -0.861  -1.619  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.447  -1.343  -0.353  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.370   0.150  -0.189  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -4.282  -3.060  -1.913  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -5.570  -2.351  -2.887  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -5.912  -3.730  -1.843  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.243  -2.407   2.956  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.278  -2.110   4.007  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.251  -3.231   4.160  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.173  -3.019   4.716  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -2.995  -1.874   5.337  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.312  -0.841   6.219  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.186  -0.451   7.399  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.514  -1.600   8.242  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -4.753  -2.029   8.479  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -5.799  -1.413   7.940  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -4.948  -3.084   9.258  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.195  -2.402   3.173  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.763  -1.209   3.723  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.000  -1.535   5.136  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.040  -2.806   5.879  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -1.386  -1.255   6.591  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -2.104   0.040   5.631  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.660   0.280   7.994  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.098  -0.016   7.024  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.766  -2.081   8.655  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -5.667  -0.619   7.351  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -6.724  -1.746   8.126  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -4.166  -3.554   9.668  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -5.876  -3.408   9.439  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.582  -4.414   3.658  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.676  -5.551   3.734  1.00  0.00           C  
ATOM    223  C   THR A  12       0.338  -5.468   2.609  1.00  0.00           C  
ATOM    224  O   THR A  12       1.546  -5.540   2.830  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.453  -6.867   3.650  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -1.901  -7.102   2.327  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -2.661  -6.909   4.559  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.446  -4.523   3.216  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.157  -5.503   4.676  1.00  0.00           H  
ATOM    230  HB  THR A  12      -0.797  -7.677   3.934  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.348  -7.950   2.286  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -2.361  -7.242   5.542  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -3.392  -7.594   4.154  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.093  -5.922   4.631  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.171  -5.295   1.397  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.669  -5.176   0.225  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.574  -3.959   0.346  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.718  -3.971  -0.107  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.171  -5.048  -1.057  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.720  -5.096  -2.289  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.231  -6.138  -1.114  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.138  -5.236   1.293  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.270  -6.064   0.156  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.671  -4.090  -1.038  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.642  -4.572  -2.087  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.214  -4.625  -3.119  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.937  -6.125  -2.537  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -0.777  -7.093  -0.894  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.668  -6.165  -2.102  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.001  -5.929  -0.385  1.00  0.00           H  
ATOM    251  N   ILE A  14       1.049  -2.904   0.964  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.802  -1.677   1.148  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.981  -1.895   2.090  1.00  0.00           C  
ATOM    254  O   ILE A  14       4.064  -1.347   1.881  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.909  -0.541   1.694  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.225  -0.240   0.711  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.728   0.718   1.954  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.417   0.435   1.352  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.129  -2.955   1.303  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.173  -1.383   0.186  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.484  -0.864   2.632  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.146   0.411  -0.066  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.562  -1.164   0.268  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.105   1.461   2.427  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.101   1.105   1.017  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.559   0.480   2.602  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -1.114   0.900   2.278  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.182  -0.301   1.554  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.808   1.186   0.683  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.762  -2.698   3.123  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.808  -2.990   4.098  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.799  -4.023   3.566  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.789  -4.339   4.227  1.00  0.00           O  
ATOM    274  CB  ALA A  15       3.188  -3.475   5.400  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.878  -3.103   3.234  1.00  0.00           H  
ATOM    276  HA  ALA A  15       4.336  -2.071   4.302  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       3.737  -3.062   6.234  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.232  -4.553   5.440  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.159  -3.153   5.452  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.534  -4.549   2.372  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.421  -5.538   1.789  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.622  -5.346   0.297  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.030  -6.273  -0.402  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.732  -4.267   1.885  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.380  -5.477   2.280  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       5.005  -6.521   1.960  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.339  -4.141  -0.193  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.500  -3.846  -1.614  1.00  0.00           C  
ATOM    289  C   TYR A  17       5.712  -2.351  -1.855  1.00  0.00           C  
ATOM    290  O   TYR A  17       6.438  -1.961  -2.769  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.282  -4.335  -2.403  1.00  0.00           C  
ATOM    292  CG  TYR A  17       4.642  -5.045  -3.688  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       4.834  -4.335  -4.867  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.793  -6.426  -3.723  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.164  -4.980  -6.044  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.124  -7.079  -4.894  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       5.308  -6.352  -6.052  1.00  0.00           C  
ATOM    298  OH  TYR A  17       5.637  -6.998  -7.221  1.00  0.00           O  
ATOM    299  H   TYR A  17       5.019  -3.441   0.411  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.372  -4.374  -1.961  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.719  -5.024  -1.791  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       3.658  -3.490  -2.652  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       4.720  -3.261  -4.857  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.647  -6.993  -2.815  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       5.309  -4.411  -6.950  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       5.235  -8.154  -4.901  1.00  0.00           H  
ATOM    307  HH  TYR A  17       6.569  -7.226  -7.211  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.075  -1.520  -1.036  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.199  -0.072  -1.169  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.405   0.463  -0.396  1.00  0.00           C  
ATOM    311  O   ASN A  18       6.506   1.665  -0.148  1.00  0.00           O  
ATOM    312  CB  ASN A  18       3.924   0.612  -0.678  1.00  0.00           C  
ATOM    313  CG  ASN A  18       2.861   0.700  -1.755  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       2.696  -0.218  -2.557  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       2.133   1.811  -1.779  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.507  -1.884  -0.328  1.00  0.00           H  
ATOM    317  HA  ASN A  18       5.331   0.151  -2.218  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.523   0.053   0.153  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.165   1.613  -0.351  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       2.321   2.502  -1.109  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       1.439   1.895  -2.465  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.322  -0.426  -0.025  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.516  -0.026   0.709  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.639   0.357  -0.251  1.00  0.00           C  
ATOM    325  O   LEU A  19      10.582   1.052   0.126  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.979  -1.157   1.631  1.00  0.00           C  
ATOM    327  CG  LEU A  19       9.424  -2.436   0.914  1.00  0.00           C  
ATOM    328  CD1 LEU A  19      10.888  -2.733   1.202  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.550  -3.612   1.327  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.197  -1.368  -0.251  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.263   0.834   1.309  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       9.807  -0.792   2.223  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       8.166  -1.406   2.295  1.00  0.00           H  
ATOM    334  HG  LEU A  19       9.317  -2.298  -0.152  1.00  0.00           H  
ATOM    335 HD11 LEU A  19      11.486  -1.870   0.954  1.00  0.00           H  
ATOM    336 HD12 LEU A  19      11.208  -3.576   0.609  1.00  0.00           H  
ATOM    337 HD13 LEU A  19      11.007  -2.964   2.251  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       8.289  -3.518   2.370  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       9.090  -4.534   1.173  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       7.649  -3.618   0.730  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.528  -0.097  -1.496  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.528   0.200  -2.513  1.00  0.00           C  
ATOM    343  C   TYR A  20       9.863   0.738  -3.774  1.00  0.00           C  
ATOM    344  O   TYR A  20      10.263   1.773  -4.309  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.340  -1.053  -2.844  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.536  -1.259  -1.944  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      13.535  -0.298  -1.850  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      12.669  -2.417  -1.187  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.631  -0.484  -1.030  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      13.762  -2.610  -0.364  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      14.739  -1.642  -0.289  1.00  0.00           C  
ATOM    352  OH  TYR A  20      15.829  -1.831   0.530  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.754  -0.646  -1.739  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.192   0.956  -2.118  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.702  -1.920  -2.752  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.696  -0.984  -3.861  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.446   0.608  -2.432  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      11.902  -3.175  -1.249  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.396   0.276  -0.971  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      13.846  -3.517   0.217  1.00  0.00           H  
ATOM    361  HH  TYR A  20      16.266  -2.652   0.298  1.00  0.00           H  
ATOM    362  N   ARG A  21       8.847   0.023  -4.248  1.00  0.00           N  
ATOM    363  CA  ARG A  21       8.124   0.417  -5.445  1.00  0.00           C  
ATOM    364  C   ARG A  21       7.454   1.774  -5.265  1.00  0.00           C  
ATOM    365  O   ARG A  21       7.520   2.633  -6.144  1.00  0.00           O  
ATOM    366  CB  ARG A  21       7.080  -0.642  -5.807  1.00  0.00           C  
ATOM    367  CG  ARG A  21       7.512  -1.562  -6.936  1.00  0.00           C  
ATOM    368  CD  ARG A  21       7.340  -0.900  -8.295  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.625  -0.584  -8.915  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       9.385  -1.479  -9.541  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       8.993  -2.742  -9.634  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      10.541  -1.107 -10.076  1.00  0.00           N  
ATOM    373  H   ARG A  21       8.581  -0.791  -3.784  1.00  0.00           H  
ATOM    374  HA  ARG A  21       8.837   0.487  -6.243  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       6.880  -1.247  -4.935  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       6.166  -0.145  -6.105  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       8.552  -1.818  -6.801  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       6.910  -2.459  -6.905  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       6.794  -1.570  -8.941  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       6.778   0.014  -8.168  1.00  0.00           H  
ATOM    381  HE  ARG A  21       8.937   0.344  -8.861  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.123  -3.030  -9.235  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       9.570  -3.410 -10.107  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      10.840  -0.156 -10.008  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      11.112  -1.779 -10.546  1.00  0.00           H  
ATOM    386  N   ALA A  22       6.804   1.959  -4.122  1.00  0.00           N  
ATOM    387  CA  ALA A  22       6.118   3.211  -3.830  1.00  0.00           C  
ATOM    388  C   ALA A  22       7.111   4.327  -3.528  1.00  0.00           C  
ATOM    389  O   ALA A  22       7.063   5.393  -4.141  1.00  0.00           O  
ATOM    390  CB  ALA A  22       5.155   3.028  -2.665  1.00  0.00           C  
ATOM    391  H   ALA A  22       6.786   1.235  -3.461  1.00  0.00           H  
ATOM    392  HA  ALA A  22       5.540   3.485  -4.701  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       4.169   2.803  -3.045  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       5.118   3.937  -2.083  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       5.496   2.216  -2.042  1.00  0.00           H  
ATOM    396  N   ILE A  23       8.010   4.077  -2.580  1.00  0.00           N  
ATOM    397  CA  ILE A  23       9.009   5.066  -2.200  1.00  0.00           C  
ATOM    398  C   ILE A  23       9.790   5.551  -3.419  1.00  0.00           C  
ATOM    399  O   ILE A  23      10.113   6.733  -3.533  1.00  0.00           O  
ATOM    400  CB  ILE A  23       9.993   4.504  -1.154  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       9.227   3.967   0.059  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      10.985   5.579  -0.728  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      10.121   3.512   1.192  1.00  0.00           C  
ATOM    404  H   ILE A  23       7.997   3.213  -2.124  1.00  0.00           H  
ATOM    405  HA  ILE A  23       8.490   5.901  -1.763  1.00  0.00           H  
ATOM    406  HB  ILE A  23      10.547   3.697  -1.608  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       8.580   4.744   0.440  1.00  0.00           H  
ATOM    408 HG13 ILE A  23       8.625   3.123  -0.250  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      11.745   5.137  -0.100  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      10.467   6.350  -0.179  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      11.447   6.009  -1.604  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.656   2.686   1.709  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      10.273   4.330   1.882  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      11.074   3.195   0.794  1.00  0.00           H  
ATOM    415  N   LYS A  24      10.086   4.627  -4.328  1.00  0.00           N  
ATOM    416  CA  LYS A  24      10.825   4.954  -5.537  1.00  0.00           C  
ATOM    417  C   LYS A  24      10.113   6.043  -6.334  1.00  0.00           C  
ATOM    418  O   LYS A  24      10.750   6.900  -6.944  1.00  0.00           O  
ATOM    419  CB  LYS A  24      11.002   3.705  -6.404  1.00  0.00           C  
ATOM    420  CG  LYS A  24      12.329   2.996  -6.183  1.00  0.00           C  
ATOM    421  CD  LYS A  24      13.396   3.498  -7.143  1.00  0.00           C  
ATOM    422  CE  LYS A  24      14.753   2.888  -6.835  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      15.389   3.519  -5.646  1.00  0.00           N  
ATOM    424  H   LYS A  24       9.802   3.706  -4.180  1.00  0.00           H  
ATOM    425  HA  LYS A  24      11.793   5.314  -5.239  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      10.205   3.010  -6.183  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      10.940   3.990  -7.445  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      12.657   3.174  -5.171  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      12.188   1.935  -6.338  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      13.114   3.232  -8.150  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      13.465   4.572  -7.057  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      14.625   1.832  -6.644  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      15.397   3.023  -7.691  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      14.661   3.935  -5.031  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      16.043   4.269  -5.946  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      15.920   2.808  -5.105  1.00  0.00           H  
ATOM    437  N   LYS A  25       8.783   6.002  -6.319  1.00  0.00           N  
ATOM    438  CA  LYS A  25       7.980   6.985  -7.039  1.00  0.00           C  
ATOM    439  C   LYS A  25       8.080   8.358  -6.381  1.00  0.00           C  
ATOM    440  O   LYS A  25       7.317   8.677  -5.469  1.00  0.00           O  
ATOM    441  CB  LYS A  25       6.519   6.538  -7.093  1.00  0.00           C  
ATOM    442  CG  LYS A  25       6.183   5.701  -8.317  1.00  0.00           C  
ATOM    443  CD  LYS A  25       5.304   4.513  -7.958  1.00  0.00           C  
ATOM    444  CE  LYS A  25       3.964   4.960  -7.397  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       2.930   3.894  -7.509  1.00  0.00           N  
ATOM    446  H   LYS A  25       8.332   5.294  -5.813  1.00  0.00           H  
ATOM    447  HA  LYS A  25       8.364   7.053  -8.047  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       6.300   5.952  -6.211  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       5.886   7.413  -7.098  1.00  0.00           H  
ATOM    450  HG2 LYS A  25       5.659   6.318  -9.031  1.00  0.00           H  
ATOM    451  HG3 LYS A  25       7.102   5.338  -8.756  1.00  0.00           H  
ATOM    452  HD2 LYS A  25       5.132   3.922  -8.845  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       5.812   3.913  -7.217  1.00  0.00           H  
ATOM    454  HE2 LYS A  25       4.092   5.217  -6.356  1.00  0.00           H  
ATOM    455  HE3 LYS A  25       3.633   5.830  -7.943  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       3.078   3.174  -6.774  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       2.988   3.437  -8.441  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       1.981   4.304  -7.394  1.00  0.00           H  
ATOM    459  N   LYS A  26       9.029   9.164  -6.847  1.00  0.00           N  
ATOM    460  CA  LYS A  26       9.227  10.502  -6.302  1.00  0.00           C  
ATOM    461  C   LYS A  26       9.568  10.441  -4.816  1.00  0.00           C  
ATOM    462  O   LYS A  26       8.647  10.194  -4.008  1.00  0.00           O  
ATOM    463  CB  LYS A  26       7.975  11.354  -6.517  1.00  0.00           C  
ATOM    464  CG  LYS A  26       8.006  12.170  -7.798  1.00  0.00           C  
ATOM    465  CD  LYS A  26       6.713  12.947  -7.996  1.00  0.00           C  
ATOM    466  CE  LYS A  26       6.979  14.349  -8.518  1.00  0.00           C  
ATOM    467  NZ  LYS A  26       6.802  14.435  -9.995  1.00  0.00           N  
ATOM    468  OXT LYS A  26      10.752  10.638  -4.473  1.00  0.00           O  
ATOM    469  H   LYS A  26       9.606   8.852  -7.573  1.00  0.00           H  
ATOM    470  HA  LYS A  26      10.054  10.954  -6.830  1.00  0.00           H  
ATOM    471  HB2 LYS A  26       7.112  10.704  -6.550  1.00  0.00           H  
ATOM    472  HB3 LYS A  26       7.868  12.034  -5.684  1.00  0.00           H  
ATOM    473  HG2 LYS A  26       8.828  12.867  -7.750  1.00  0.00           H  
ATOM    474  HG3 LYS A  26       8.145  11.502  -8.635  1.00  0.00           H  
ATOM    475  HD2 LYS A  26       6.094  12.420  -8.707  1.00  0.00           H  
ATOM    476  HD3 LYS A  26       6.196  13.016  -7.049  1.00  0.00           H  
ATOM    477  HE2 LYS A  26       6.293  15.033  -8.042  1.00  0.00           H  
ATOM    478  HE3 LYS A  26       7.993  14.625  -8.269  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26       7.034  15.394 -10.326  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26       5.816  14.223 -10.249  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       7.426  13.753 -10.470  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1     -15.861   1.154   1.872  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -17.062   1.914   2.308  1.00  0.00           C  
ATOM      3  C   ARG A   1     -18.218   1.729   1.330  1.00  0.00           C  
ATOM      4  O   ARG A   1     -19.254   1.163   1.679  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -16.690   3.394   2.411  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -17.578   4.179   3.361  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.024   5.572   3.619  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.228   5.995   5.003  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -17.138   7.258   5.412  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.844   8.223   4.550  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.342   7.558   6.687  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -15.207   1.105   2.678  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -15.435   1.666   1.073  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -16.173   0.204   1.587  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -17.361   1.554   3.280  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -15.670   3.473   2.758  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -16.764   3.841   1.430  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -18.563   4.271   2.926  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -17.646   3.648   4.299  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -15.966   5.568   3.407  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.520   6.269   2.962  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -17.445   5.301   5.661  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -16.690   8.004   3.585  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -16.778   9.171   4.862  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.563   6.834   7.341  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -17.273   8.506   6.996  1.00  0.00           H  
ATOM     27  N   VAL A   2     -18.033   2.210   0.106  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -19.061   2.098  -0.922  1.00  0.00           C  
ATOM     29  C   VAL A   2     -18.458   1.683  -2.261  1.00  0.00           C  
ATOM     30  O   VAL A   2     -18.988   0.809  -2.948  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -19.824   3.427  -1.099  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -18.884   4.531  -1.559  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -20.981   3.258  -2.075  1.00  0.00           C  
ATOM     34  H   VAL A   2     -17.185   2.651  -0.113  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -19.765   1.343  -0.607  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -20.232   3.713  -0.139  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -18.695   4.425  -2.617  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -17.952   4.458  -1.018  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -19.336   5.492  -1.369  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -21.897   3.110  -1.524  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -20.797   2.401  -2.706  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -21.067   4.143  -2.687  1.00  0.00           H  
ATOM     43  N   LYS A   3     -17.349   2.317  -2.628  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -16.676   2.013  -3.884  1.00  0.00           C  
ATOM     45  C   LYS A   3     -15.942   0.680  -3.799  1.00  0.00           C  
ATOM     46  O   LYS A   3     -15.992  -0.003  -2.776  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -15.693   3.129  -4.241  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -14.710   3.451  -3.127  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -15.000   4.804  -2.497  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -14.454   5.940  -3.344  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -15.442   6.406  -4.356  1.00  0.00           N  
ATOM     52  H   LYS A   3     -16.974   3.004  -2.039  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -17.427   1.948  -4.656  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -15.130   2.831  -5.115  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -16.251   4.025  -4.472  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -14.782   2.688  -2.366  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -13.709   3.460  -3.535  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -16.069   4.923  -2.401  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -14.542   4.842  -1.520  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -14.200   6.766  -2.696  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -13.564   5.598  -3.853  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -16.409   6.196  -4.033  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -15.279   5.923  -5.263  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -15.351   7.432  -4.501  1.00  0.00           H  
ATOM     65  N   ARG A   4     -15.258   0.317  -4.879  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -14.511  -0.935  -4.925  1.00  0.00           C  
ATOM     67  C   ARG A   4     -13.095  -0.741  -4.395  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.161  -0.504  -5.162  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -14.465  -1.473  -6.355  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -14.065  -2.936  -6.444  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -14.665  -3.605  -7.670  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -16.125  -3.609  -7.634  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -16.884  -4.395  -8.395  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -16.324  -5.241  -9.252  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -18.205  -4.336  -8.299  1.00  0.00           N  
ATOM     76  H   ARG A   4     -15.255   0.903  -5.663  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -15.023  -1.649  -4.297  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -15.442  -1.362  -6.801  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -13.753  -0.892  -6.924  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -12.990  -3.003  -6.499  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -14.414  -3.448  -5.558  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -14.338  -3.071  -8.550  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -14.312  -4.624  -7.717  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -16.565  -2.993  -7.011  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -15.328  -5.291  -9.329  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -16.900  -5.829  -9.820  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -18.631  -3.700  -7.656  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -18.774  -4.926  -8.872  1.00  0.00           H  
ATOM     89  N   VAL A   5     -12.939  -0.844  -3.079  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.635  -0.679  -2.446  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.450  -1.669  -1.303  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.421  -2.160  -0.727  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.443   0.750  -1.904  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -9.979   1.009  -1.587  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.971   1.780  -2.893  1.00  0.00           C  
ATOM     96  H   VAL A   5     -13.721  -1.034  -2.519  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -10.877  -0.863  -3.195  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -12.007   0.842  -0.988  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -9.360   0.559  -2.350  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -9.736   0.577  -0.627  1.00  0.00           H  
ATOM    101 HG13 VAL A   5      -9.799   2.073  -1.559  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.325   1.812  -3.757  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.994   2.751  -2.424  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -12.970   1.505  -3.201  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.194  -1.955  -0.978  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.872  -2.886   0.099  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.215  -2.150   1.268  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.068  -1.716   1.170  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.943  -3.992  -0.410  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.147  -4.341  -1.853  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.319  -4.288  -2.553  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.149  -4.798  -2.773  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.110  -4.684  -3.854  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -8.785  -5.001  -4.013  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -6.780  -5.053  -2.670  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.099  -5.449  -5.139  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.098  -5.497  -3.788  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -6.758  -5.691  -5.008  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.465  -1.530  -1.475  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.794  -3.333   0.437  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.920  -3.674  -0.287  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.109  -4.883   0.177  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.265  -3.978  -2.134  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -10.796  -4.731  -4.552  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.253  -4.911  -1.738  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -8.594  -5.602  -6.087  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.040  -5.700  -3.728  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -6.187  -6.039  -5.856  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.945  -1.976   2.386  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.438  -1.265   3.566  1.00  0.00           C  
ATOM    131  C   PRO A   7      -8.302  -1.990   4.286  1.00  0.00           C  
ATOM    132  O   PRO A   7      -7.376  -1.353   4.788  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.662  -1.169   4.492  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.837  -1.493   3.634  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -11.329  -2.432   2.581  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -9.110  -0.271   3.308  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.558  -1.878   5.299  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.733  -0.168   4.894  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.603  -1.970   4.225  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.220  -0.591   3.179  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -11.357  -3.451   2.938  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.904  -2.328   1.673  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.383  -3.315   4.363  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.361  -4.094   5.060  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.401  -4.780   4.097  1.00  0.00           C  
ATOM    146  O   LEU A   8      -5.211  -4.911   4.385  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -8.018  -5.134   5.969  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.987  -6.089   5.268  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.907  -7.477   5.886  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.409  -5.553   5.343  1.00  0.00           C  
ATOM    151  H   LEU A   8      -9.150  -3.777   3.965  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.794  -3.410   5.672  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -7.237  -5.722   6.431  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.559  -4.614   6.743  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.713  -6.172   4.227  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.212  -8.083   5.323  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -9.884  -7.938   5.864  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.570  -7.398   6.908  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.501  -4.891   6.191  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -11.100  -6.376   5.451  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.637  -5.011   4.436  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.913  -5.228   2.959  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.084  -5.908   1.976  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.906  -5.039   1.550  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.756  -5.477   1.577  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.890  -6.319   0.732  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.031  -7.142  -0.215  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.139  -7.091   1.131  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.865  -5.106   2.781  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.704  -6.801   2.439  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.194  -5.425   0.214  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.872  -8.123   0.207  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -5.081  -6.650  -0.357  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.533  -7.236  -1.166  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.959  -6.807   0.491  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.389  -6.868   2.158  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -7.954  -8.151   1.030  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.203  -3.806   1.160  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.173  -2.873   0.731  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.135  -2.657   1.827  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.933  -2.738   1.583  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.774  -1.510   0.327  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.801  -1.692  -0.790  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.678  -0.549  -0.113  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.242  -2.372  -2.022  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.133  -3.520   1.160  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.690  -3.297  -0.128  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.264  -1.087   1.191  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.620  -2.292  -0.424  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.177  -0.722  -1.088  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.367   0.053   0.730  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -4.055   0.095  -0.894  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.834  -1.111  -0.485  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.024  -2.484  -2.757  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -4.858  -3.345  -1.751  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -4.444  -1.771  -2.433  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.611  -2.381   3.035  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.731  -2.147   4.173  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.733  -3.288   4.351  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.672  -3.104   4.950  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.551  -1.966   5.451  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.757  -1.370   6.603  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.581  -0.358   7.384  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.740   0.515   8.202  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.226   0.160   9.378  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -2.465  -1.047   9.877  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.472   1.015  10.055  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.578  -2.328   3.163  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.185  -1.240   3.976  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.384  -1.312   5.240  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.928  -2.928   5.762  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.456  -2.165   7.269  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.881  -0.879   6.207  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.139   0.247   6.687  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.264  -0.891   8.028  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.550   1.411   7.856  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -3.033  -1.695   9.372  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -2.074  -1.307  10.760  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.291   1.925   9.682  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -1.086   0.749  10.937  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.067  -4.456   3.819  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.188  -5.612   3.911  1.00  0.00           C  
ATOM    223  C   THR A  12      -0.129  -5.531   2.826  1.00  0.00           C  
ATOM    224  O   THR A  12       1.066  -5.660   3.088  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.987  -6.909   3.777  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.146  -6.872   4.591  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.197  -8.142   4.161  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.915  -4.540   3.342  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.703  -5.587   4.874  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.298  -7.023   2.750  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.908  -6.575   5.472  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -1.433  -8.419   5.177  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.140  -7.931   4.082  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.451  -8.955   3.498  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.586  -5.298   1.603  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.302  -5.171   0.471  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.192  -3.948   0.635  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.358  -3.958   0.241  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.482  -5.051  -0.849  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.463  -5.099  -2.040  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.534  -6.143  -0.948  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.543  -5.195   1.467  1.00  0.00           H  
ATOM    243  HA  VAL A  13       0.911  -6.056   0.429  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.984  -4.094  -0.855  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.125  -4.407  -2.796  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.476  -6.099  -2.447  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.458  -4.826  -1.721  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.232  -6.991  -0.349  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.638  -6.451  -1.978  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.480  -5.767  -0.587  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.628  -2.896   1.224  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.364  -1.664   1.448  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.512  -1.888   2.427  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.603  -1.345   2.256  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.438  -0.545   1.979  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.578  -0.144   0.907  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.250   0.667   2.422  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.040   0.560  -0.283  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.303  -2.953   1.516  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.764  -1.352   0.502  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.090  -0.925   2.839  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -1.075  -1.030   0.541  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.309   0.520   1.342  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.427   0.612   3.486  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.702   1.569   2.195  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.196   0.679   1.900  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -0.126  -0.027  -1.175  1.00  0.00           H  
ATOM    268 HD12 ILE A  14       1.103   0.674  -0.122  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -0.413   1.532  -0.402  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.255  -2.692   3.452  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.263  -2.991   4.461  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.422  -3.787   3.866  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.524  -3.797   4.414  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.638  -3.751   5.620  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.364  -3.093   3.532  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.642  -2.053   4.840  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       3.365  -4.432   6.039  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.783  -4.309   5.267  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.321  -3.052   6.381  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.166  -4.456   2.746  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.199  -5.247   2.103  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.713  -4.617   0.820  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.475  -5.240   0.081  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.268  -4.417   2.354  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.025  -5.361   2.789  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.800  -6.224   1.874  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.298  -3.381   0.551  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.727  -2.680  -0.656  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.438  -1.375  -0.313  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.411  -0.995  -0.967  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.526  -2.398  -1.563  1.00  0.00           C  
ATOM    292  CG  TYR A  17       4.620  -3.066  -2.916  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       4.984  -4.402  -3.029  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.346  -2.361  -4.081  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.071  -5.016  -4.264  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       4.429  -2.968  -5.320  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       4.794  -4.295  -5.406  1.00  0.00           C  
ATOM    298  OH  TYR A  17       4.878  -4.903  -6.637  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.691  -2.932   1.173  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.418  -3.320  -1.181  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.630  -2.753  -1.081  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.445  -1.333  -1.724  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       5.201  -4.965  -2.132  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.062  -1.320  -4.011  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       5.355  -6.056  -4.331  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       4.212  -2.402  -6.214  1.00  0.00           H  
ATOM    307  HH  TYR A  17       4.107  -5.457  -6.775  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.947  -0.688   0.712  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.535   0.577   1.135  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.536   0.374   2.269  1.00  0.00           C  
ATOM    311  O   ASN A  18       7.861   1.312   2.996  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.439   1.546   1.577  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.891   2.365   0.425  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       5.043   3.586   0.388  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.247   1.696  -0.524  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.169  -1.037   1.192  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.052   0.998   0.287  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       4.626   0.985   2.012  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       5.841   2.221   2.317  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       4.164   0.724  -0.430  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       3.882   2.201  -1.282  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.030  -0.854   2.415  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.998  -1.166   3.459  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.423  -0.966   2.950  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.349  -0.757   3.733  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.810  -2.604   3.952  1.00  0.00           C  
ATOM    327  CG  LEU A  19       9.282  -3.694   2.986  1.00  0.00           C  
ATOM    328  CD1 LEU A  19      10.755  -4.003   3.207  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.440  -4.953   3.151  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.740  -1.562   1.804  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.826  -0.489   4.281  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       9.351  -2.717   4.880  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       7.760  -2.760   4.149  1.00  0.00           H  
ATOM    334  HG  LEU A  19       9.163  -3.344   1.971  1.00  0.00           H  
ATOM    335 HD11 LEU A  19      10.850  -4.910   3.787  1.00  0.00           H  
ATOM    336 HD12 LEU A  19      11.220  -3.185   3.738  1.00  0.00           H  
ATOM    337 HD13 LEU A  19      11.242  -4.135   2.252  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       8.069  -5.267   2.186  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       7.607  -4.747   3.807  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.046  -5.739   3.577  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.589  -1.026   1.632  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.896  -0.847   1.017  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.868   0.316   0.031  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.672   1.242   0.124  1.00  0.00           O  
ATOM    345  CB  TYR A  20      12.325  -2.128   0.301  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.809  -2.408   0.393  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.734  -1.557  -0.194  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      14.282  -3.526   1.072  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      16.089  -1.809  -0.112  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.637  -3.786   1.159  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      16.536  -2.924   0.566  1.00  0.00           C  
ATOM    352  OH  TYR A  20      17.885  -3.179   0.651  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.812  -1.192   1.060  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.607  -0.624   1.799  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.802  -2.967   0.734  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      12.067  -2.051  -0.746  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      14.381  -0.684  -0.725  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      13.575  -4.198   1.536  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      16.793  -1.135  -0.576  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      15.986  -4.658   1.690  1.00  0.00           H  
ATOM    361  HH  TYR A  20      18.191  -3.570  -0.171  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.934   0.258  -0.913  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.794   1.299  -1.918  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.508   2.651  -1.277  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.138   3.654  -1.610  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.679   0.940  -2.902  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.956   1.394  -4.328  1.00  0.00           C  
ATOM    368  CD  ARG A  21       8.891   2.359  -4.826  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.534   2.108  -6.221  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       7.709   1.139  -6.611  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       7.156   0.328  -5.718  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       7.436   0.981  -7.899  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.327  -0.504  -0.937  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.723   1.358  -2.450  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.550  -0.132  -2.907  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.760   1.402  -2.571  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.916   1.887  -4.358  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       9.973   0.528  -4.973  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.009   2.250  -4.213  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.268   3.368  -4.736  1.00  0.00           H  
ATOM    381  HE  ARG A  21       8.928   2.692  -6.902  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       7.357   0.442  -4.745  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       6.536  -0.398  -6.018  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       7.850   1.589  -8.576  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       6.816   0.253  -8.193  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.548   2.671  -0.362  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.172   3.903   0.321  1.00  0.00           C  
ATOM    388  C   ALA A  22      10.304   4.416   1.204  1.00  0.00           C  
ATOM    389  O   ALA A  22      10.745   5.555   1.061  1.00  0.00           O  
ATOM    390  CB  ALA A  22       7.915   3.683   1.149  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.079   1.839  -0.144  1.00  0.00           H  
ATOM    392  HA  ALA A  22       8.953   4.647  -0.429  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.302   2.929   0.679  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.359   4.608   1.212  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.188   3.359   2.141  1.00  0.00           H  
ATOM    396  N   ILE A  23      10.769   3.572   2.121  1.00  0.00           N  
ATOM    397  CA  ILE A  23      11.845   3.948   3.025  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.053   4.470   2.256  1.00  0.00           C  
ATOM    399  O   ILE A  23      13.606   5.520   2.584  1.00  0.00           O  
ATOM    400  CB  ILE A  23      12.278   2.764   3.915  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      11.064   2.176   4.643  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      13.341   3.209   4.914  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      11.420   1.138   5.686  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.375   2.679   2.191  1.00  0.00           H  
ATOM    405  HA  ILE A  23      11.475   4.730   3.662  1.00  0.00           H  
ATOM    406  HB  ILE A  23      12.711   2.006   3.281  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      10.531   2.973   5.139  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.412   1.710   3.919  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      14.149   2.492   4.922  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      12.907   3.271   5.900  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      13.723   4.177   4.628  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      10.626   0.409   5.754  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      11.549   1.620   6.644  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      12.339   0.645   5.405  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.456   3.729   1.233  1.00  0.00           N  
ATOM    416  CA  LYS A  24      14.596   4.111   0.412  1.00  0.00           C  
ATOM    417  C   LYS A  24      14.396   5.498  -0.191  1.00  0.00           C  
ATOM    418  O   LYS A  24      15.354   6.249  -0.375  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.819   3.086  -0.701  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.657   1.894  -0.272  1.00  0.00           C  
ATOM    421  CD  LYS A  24      17.142   2.161  -0.456  1.00  0.00           C  
ATOM    422  CE  LYS A  24      17.799   2.584   0.848  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      18.606   1.486   1.447  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.977   2.907   1.024  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.463   4.127   1.051  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      13.860   2.722  -1.038  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.319   3.572  -1.526  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.465   1.688   0.771  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.377   1.036  -0.867  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      17.618   1.258  -0.809  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      17.268   2.947  -1.185  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      18.446   3.427   0.653  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      17.030   2.876   1.547  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      18.926   0.831   0.704  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      18.035   0.957   2.136  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      19.439   1.877   1.931  1.00  0.00           H  
ATOM    437  N   LYS A  25      13.146   5.832  -0.495  1.00  0.00           N  
ATOM    438  CA  LYS A  25      12.822   7.128  -1.077  1.00  0.00           C  
ATOM    439  C   LYS A  25      13.213   8.261  -0.134  1.00  0.00           C  
ATOM    440  O   LYS A  25      13.652   9.325  -0.573  1.00  0.00           O  
ATOM    441  CB  LYS A  25      11.328   7.211  -1.398  1.00  0.00           C  
ATOM    442  CG  LYS A  25      10.958   8.398  -2.271  1.00  0.00           C  
ATOM    443  CD  LYS A  25      10.748   7.984  -3.718  1.00  0.00           C  
ATOM    444  CE  LYS A  25      12.051   8.008  -4.500  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      11.943   7.260  -5.783  1.00  0.00           N  
ATOM    446  H   LYS A  25      12.424   5.190  -0.324  1.00  0.00           H  
ATOM    447  HA  LYS A  25      13.384   7.230  -1.992  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      11.034   6.306  -1.912  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      10.776   7.284  -0.473  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      10.045   8.837  -1.897  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      11.755   9.127  -2.226  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      10.344   6.983  -3.742  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      10.049   8.667  -4.179  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      12.310   9.034  -4.715  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      12.827   7.560  -3.896  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      12.884   7.150  -6.213  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      11.328   7.773  -6.446  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      11.540   6.315  -5.613  1.00  0.00           H  
ATOM    459  N   LYS A  26      13.050   8.027   1.163  1.00  0.00           N  
ATOM    460  CA  LYS A  26      13.385   9.027   2.170  1.00  0.00           C  
ATOM    461  C   LYS A  26      12.588  10.309   1.950  1.00  0.00           C  
ATOM    462  O   LYS A  26      13.006  11.126   1.103  1.00  0.00           O  
ATOM    463  CB  LYS A  26      14.886   9.329   2.138  1.00  0.00           C  
ATOM    464  CG  LYS A  26      15.664   8.655   3.257  1.00  0.00           C  
ATOM    465  CD  LYS A  26      15.306   9.238   4.614  1.00  0.00           C  
ATOM    466  CE  LYS A  26      16.323  10.275   5.062  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      16.286  10.488   6.536  1.00  0.00           N  
ATOM    468  OXT LYS A  26      11.554  10.486   2.628  1.00  0.00           O  
ATOM    469  H   LYS A  26      12.695   7.159   1.450  1.00  0.00           H  
ATOM    470  HA  LYS A  26      13.129   8.620   3.137  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      15.289   8.993   1.195  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      15.030  10.397   2.222  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      15.436   7.601   3.257  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      16.721   8.798   3.082  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      14.334   9.706   4.550  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      15.275   8.438   5.340  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      17.310   9.939   4.780  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      16.106  11.209   4.567  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      15.301  10.545   6.864  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      16.774  11.373   6.781  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      16.758   9.699   7.023  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1     -16.671   1.953  -6.600  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -16.318   2.397  -5.225  1.00  0.00           C  
ATOM      3  C   ARG A   1     -15.068   3.271  -5.233  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.946   2.767  -5.239  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -16.091   1.160  -4.357  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -16.138   1.450  -2.863  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.422   0.937  -2.232  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.356   2.020  -1.931  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -19.180   2.561  -2.827  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -19.192   2.123  -4.080  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.996   3.543  -2.469  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -17.623   1.534  -6.564  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -15.963   1.251  -6.899  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -16.655   2.788  -7.218  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -17.143   2.966  -4.827  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -16.851   0.427  -4.585  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -15.122   0.743  -4.589  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -15.298   0.967  -2.387  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -16.074   2.517  -2.713  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -17.896   0.246  -2.913  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.177   0.423  -1.315  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -18.368   2.365  -1.014  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -18.579   1.386  -4.359  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.813   2.534  -4.747  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.993   3.877  -1.526  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -20.615   3.949  -3.141  1.00  0.00           H  
ATOM     27  N   VAL A   2     -15.273   4.584  -5.233  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -14.165   5.530  -5.240  1.00  0.00           C  
ATOM     29  C   VAL A   2     -13.768   5.921  -3.819  1.00  0.00           C  
ATOM     30  O   VAL A   2     -14.555   5.780  -2.884  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -14.517   6.802  -6.038  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -15.694   7.528  -5.402  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -13.309   7.720  -6.144  1.00  0.00           C  
ATOM     34  H   VAL A   2     -16.192   4.925  -5.230  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -13.321   5.053  -5.719  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -14.805   6.505  -7.036  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -16.221   6.851  -4.746  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -16.363   7.873  -6.176  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -15.331   8.372  -4.835  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -12.459   7.157  -6.501  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -13.083   8.132  -5.171  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.524   8.522  -6.834  1.00  0.00           H  
ATOM     43  N   LYS A   3     -12.541   6.411  -3.666  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -12.038   6.824  -2.360  1.00  0.00           C  
ATOM     45  C   LYS A   3     -11.885   5.623  -1.430  1.00  0.00           C  
ATOM     46  O   LYS A   3     -12.828   5.234  -0.741  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -12.974   7.858  -1.727  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -12.267   8.829  -0.795  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -12.030   8.213   0.576  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -10.593   7.748   0.739  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -9.653   8.892   0.892  1.00  0.00           N  
ATOM     52  H   LYS A   3     -11.961   6.499  -4.450  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -11.068   7.275  -2.506  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -13.446   8.426  -2.514  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -13.735   7.339  -1.163  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -11.314   9.098  -1.226  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -12.878   9.713  -0.683  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -12.246   8.953   1.333  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -12.691   7.367   0.699  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -10.529   7.119   1.615  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -10.312   7.177  -0.134  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -9.917   9.461   1.721  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -9.684   9.496   0.047  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -8.682   8.542   1.020  1.00  0.00           H  
ATOM     65  N   ARG A   4     -10.688   5.041  -1.417  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -10.409   3.887  -0.572  1.00  0.00           C  
ATOM     67  C   ARG A   4     -11.292   2.703  -0.955  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.516   2.766  -0.840  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -10.622   4.240   0.902  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -9.993   3.245   1.865  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -8.541   3.591   2.150  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -8.035   2.894   3.332  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -8.392   3.195   4.579  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -9.252   4.178   4.813  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -7.884   2.509   5.596  1.00  0.00           N  
ATOM     76  H   ARG A   4      -9.977   5.400  -1.988  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -9.376   3.611  -0.721  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -10.193   5.213   1.092  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -11.683   4.278   1.100  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -10.546   3.258   2.791  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -10.041   2.258   1.428  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -7.942   3.311   1.297  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -8.462   4.655   2.312  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -7.398   2.163   3.189  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -9.637   4.698   4.051  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -9.514   4.398   5.752  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -7.235   1.768   5.426  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -8.151   2.737   6.533  1.00  0.00           H  
ATOM     89  N   VAL A   5     -10.662   1.624  -1.409  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.392   0.425  -1.805  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.363  -0.621  -0.696  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.388  -0.921  -0.085  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -10.812  -0.190  -3.096  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -11.783  -1.200  -3.688  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.482   0.897  -4.109  1.00  0.00           C  
ATOM     96  H   VAL A   5      -9.686   1.633  -1.476  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.417   0.706  -1.994  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.899  -0.708  -2.845  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -12.551  -0.681  -4.241  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.236  -1.773  -2.892  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -11.249  -1.864  -4.350  1.00  0.00           H  
ATOM    102 HG21 VAL A   5      -9.888   1.663  -3.634  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.398   1.332  -4.483  1.00  0.00           H  
ATOM    104 HG23 VAL A   5      -9.927   0.466  -4.930  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.179  -1.172  -0.439  1.00  0.00           N  
ATOM    106  CA  TRP A   6     -10.015  -2.182   0.601  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.360  -1.575   1.841  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.525  -0.676   1.732  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.174  -3.351   0.082  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.378  -3.635  -1.375  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.533  -3.477  -2.085  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.401  -4.125  -2.300  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.334  -3.840  -3.395  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.033  -4.241  -3.553  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.051  -4.477  -2.192  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.362  -4.694  -4.687  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.387  -4.925  -3.319  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.045  -5.030  -4.552  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.399  -0.891  -0.958  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.996  -2.545   0.867  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.130  -3.129   0.235  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.430  -4.243   0.636  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.460  -3.117  -1.664  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.013  -3.816  -4.102  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.528  -4.402  -1.250  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -8.855  -4.781  -5.645  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.347  -5.202  -3.254  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -6.486  -5.386  -5.405  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.741  -2.048   3.042  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.201  -1.534   4.297  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.938  -2.256   4.766  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.897  -1.630   4.962  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.348  -1.777   5.276  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.093  -2.961   4.740  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.744  -3.100   3.274  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -9.002  -0.477   4.234  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.944  -1.979   6.257  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.980  -0.902   5.316  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.794  -3.850   5.276  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.155  -2.801   4.852  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.325  -4.075   3.079  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.619  -2.936   2.665  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.035  -3.567   4.961  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.899  -4.354   5.429  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.116  -4.947   4.264  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.906  -5.145   4.356  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.374  -5.473   6.358  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.243  -6.544   5.693  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -7.674  -7.932   5.941  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.676  -6.459   6.199  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.891  -4.014   4.798  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.247  -3.694   5.982  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.501  -5.953   6.779  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.940  -5.027   7.163  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.256  -6.376   4.626  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -6.685  -7.998   5.512  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.314  -8.672   5.483  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.617  -8.115   7.005  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.143  -7.431   6.122  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.228  -5.748   5.601  1.00  0.00           H  
ATOM    161 HD23 LEU A   8      -9.676  -6.140   7.230  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.812  -5.234   3.172  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.181  -5.807   1.995  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.985  -4.974   1.548  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.859  -5.467   1.487  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.177  -5.930   0.832  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.576  -6.743  -0.299  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.483  -6.549   1.304  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.774  -5.057   3.155  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.842  -6.793   2.254  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.386  -4.940   0.463  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.656  -6.281  -0.623  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -7.272  -6.779  -1.124  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.375  -7.745   0.047  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.074  -5.799   1.810  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.273  -7.361   1.983  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -9.032  -6.924   0.453  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.241  -3.710   1.239  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.191  -2.803   0.801  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.098  -2.684   1.855  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.911  -2.798   1.550  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.752  -1.398   0.486  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.818  -1.488  -0.608  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.634  -0.452   0.070  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.263  -1.850  -1.969  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.155  -3.380   1.308  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.769  -3.207  -0.100  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.204  -1.008   1.387  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.541  -2.241  -0.337  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.316  -0.533  -0.695  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.887  -0.412   0.849  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -4.039   0.535  -0.091  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.182  -0.810  -0.844  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -4.822  -0.975  -2.424  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.061  -2.219  -2.597  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -4.509  -2.615  -1.858  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.508  -2.457   3.097  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.574  -2.321   4.206  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.636  -3.524   4.301  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.575  -3.446   4.924  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.337  -2.145   5.521  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.080  -0.808   6.197  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -4.337  -0.263   6.861  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -4.092   0.140   8.245  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.510   1.285   8.591  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.116   2.146   7.660  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -3.321   1.571   9.873  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.466  -2.377   3.271  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.985  -1.439   4.025  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.396  -2.227   5.324  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.045  -2.930   6.204  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.315  -0.938   6.949  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -2.741  -0.100   5.455  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.679   0.594   6.304  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -5.097  -1.030   6.849  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -4.374  -0.478   8.952  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -3.256   1.937   6.693  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -2.679   3.004   7.927  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -3.617   0.925  10.577  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -2.884   2.431  10.133  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.022  -4.631   3.673  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.205  -5.835   3.682  1.00  0.00           C  
ATOM    223  C   THR A  12      -0.137  -5.732   2.609  1.00  0.00           C  
ATOM    224  O   THR A  12       1.047  -5.948   2.865  1.00  0.00           O  
ATOM    225  CB  THR A  12      -2.073  -7.073   3.447  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.091  -7.165   4.428  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.289  -8.368   3.477  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.866  -4.633   3.184  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.729  -5.912   4.645  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.541  -6.994   2.476  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.694  -7.317   5.287  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -1.929  -9.168   3.819  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.451  -8.266   4.152  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -0.928  -8.595   2.487  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.570  -5.377   1.408  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.334  -5.213   0.291  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.316  -4.088   0.576  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.487  -4.160   0.205  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.429  -4.904  -1.010  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.520  -4.901  -2.199  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.555  -5.904  -1.219  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.518  -5.207   1.276  1.00  0.00           H  
ATOM    243  HA  VAL A  13       0.870  -6.135   0.163  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.863  -3.919  -0.923  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.531  -4.748  -1.851  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.248  -4.104  -2.876  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.457  -5.849  -2.713  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.167  -6.908  -1.130  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.978  -5.768  -2.204  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.320  -5.746  -0.474  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.828  -3.050   1.252  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.660  -1.913   1.601  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.803  -2.348   2.510  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.930  -1.872   2.383  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.840  -0.802   2.297  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.179  -0.207   1.322  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.756   0.289   2.835  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.059   0.855   1.945  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.113  -3.056   1.527  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.068  -1.515   0.690  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.315  -1.241   3.130  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.346   0.243   0.493  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.817  -0.994   0.952  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.368   0.673   2.032  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.389  -0.121   3.607  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       1.159   1.090   3.246  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -1.667   0.411   2.719  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.697   1.283   1.185  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -0.439   1.630   2.373  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.498  -3.261   3.424  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.495  -3.772   4.355  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.616  -4.499   3.617  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.721  -4.644   4.139  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.839  -4.698   5.368  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.581  -3.602   3.470  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.913  -2.933   4.889  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.034  -4.176   5.866  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.570  -5.010   6.098  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.444  -5.566   4.860  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.323  -4.958   2.401  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.320  -5.666   1.619  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.732  -4.923   0.359  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.608  -5.382  -0.376  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.425  -4.818   2.035  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.196  -5.822   2.231  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.918  -6.628   1.337  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.108  -3.775   0.103  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.430  -2.983  -1.081  1.00  0.00           C  
ATOM    289  C   TYR A  17       5.757  -1.533  -0.718  1.00  0.00           C  
ATOM    290  O   TYR A  17       6.019  -0.714  -1.599  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.269  -3.022  -2.079  1.00  0.00           C  
ATOM    292  CG  TYR A  17       4.631  -3.650  -3.406  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       5.848  -3.377  -4.018  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       3.756  -4.518  -4.047  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.183  -3.951  -5.231  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       4.082  -5.096  -5.261  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       5.296  -4.808  -5.847  1.00  0.00           C  
ATOM    298  OH  TYR A  17       5.626  -5.382  -7.054  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.419  -3.454   0.719  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.299  -3.424  -1.545  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.458  -3.594  -1.656  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       3.930  -2.013  -2.270  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.540  -2.705  -3.533  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       2.805  -4.741  -3.586  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.133  -3.726  -5.690  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       3.389  -5.767  -5.743  1.00  0.00           H  
ATOM    307  HH  TYR A  17       6.311  -6.041  -6.920  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.737  -1.216   0.575  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.031   0.140   1.026  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.834   0.134   2.324  1.00  0.00           C  
ATOM    311  O   ASN A  18       7.790   0.895   2.474  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.734   0.925   1.217  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.914   2.410   0.970  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.943   3.207   1.907  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       5.036   2.789  -0.296  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.519  -1.904   1.236  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.618   0.621   0.258  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.995   0.552   0.523  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.379   0.785   2.227  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.004   2.097  -0.991  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       5.154   3.743  -0.486  1.00  0.00           H  
ATOM    322  N   LEU A  19       6.445  -0.726   3.260  1.00  0.00           N  
ATOM    323  CA  LEU A  19       7.142  -0.818   4.540  1.00  0.00           C  
ATOM    324  C   LEU A  19       8.235  -1.886   4.493  1.00  0.00           C  
ATOM    325  O   LEU A  19       8.704  -2.354   5.531  1.00  0.00           O  
ATOM    326  CB  LEU A  19       6.155  -1.129   5.664  1.00  0.00           C  
ATOM    327  CG  LEU A  19       5.255   0.039   6.076  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       3.854  -0.455   6.405  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       5.854   0.778   7.264  1.00  0.00           C  
ATOM    330  H   LEU A  19       5.678  -1.308   3.089  1.00  0.00           H  
ATOM    331  HA  LEU A  19       7.604   0.140   4.731  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       5.525  -1.947   5.346  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       6.715  -1.444   6.531  1.00  0.00           H  
ATOM    334  HG  LEU A  19       5.178   0.734   5.252  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       3.186   0.390   6.490  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       3.873  -0.996   7.340  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       3.509  -1.108   5.617  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       6.919   0.604   7.296  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       5.402   0.418   8.177  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       5.665   1.836   7.162  1.00  0.00           H  
ATOM    341  N   TYR A  20       8.638  -2.263   3.284  1.00  0.00           N  
ATOM    342  CA  TYR A  20       9.676  -3.268   3.094  1.00  0.00           C  
ATOM    343  C   TYR A  20      10.321  -3.102   1.725  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.539  -2.953   1.613  1.00  0.00           O  
ATOM    345  CB  TYR A  20       9.090  -4.674   3.233  1.00  0.00           C  
ATOM    346  CG  TYR A  20      10.089  -5.704   3.712  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      10.293  -5.922   5.069  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      10.826  -6.458   2.808  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      11.204  -6.861   5.511  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      11.740  -7.399   3.242  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      11.925  -7.597   4.594  1.00  0.00           C  
ATOM    352  OH  TYR A  20      12.835  -8.533   5.030  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.229  -1.852   2.495  1.00  0.00           H  
ATOM    354  HA  TYR A  20      10.426  -3.120   3.858  1.00  0.00           H  
ATOM    355  HB2 TYR A  20       8.275  -4.650   3.940  1.00  0.00           H  
ATOM    356  HB3 TYR A  20       8.715  -4.997   2.272  1.00  0.00           H  
ATOM    357  HD1 TYR A  20       9.726  -5.343   5.784  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      10.679  -6.300   1.749  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      11.349  -7.016   6.569  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      12.305  -7.975   2.523  1.00  0.00           H  
ATOM    361  HH  TYR A  20      12.482  -8.988   5.798  1.00  0.00           H  
ATOM    362  N   ARG A  21       9.494  -3.125   0.686  1.00  0.00           N  
ATOM    363  CA  ARG A  21       9.969  -2.973  -0.675  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.444  -1.547  -0.925  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.508  -1.327  -1.502  1.00  0.00           O  
ATOM    366  CB  ARG A  21       8.866  -3.342  -1.669  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.371  -4.103  -2.884  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.174  -5.602  -2.723  1.00  0.00           C  
ATOM    369  NE  ARG A  21      10.344  -6.248  -2.134  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      10.315  -7.443  -1.547  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       9.180  -8.127  -1.471  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      11.425  -7.957  -1.036  1.00  0.00           N  
ATOM    373  H   ARG A  21       8.540  -3.247   0.839  1.00  0.00           H  
ATOM    374  HA  ARG A  21      10.794  -3.643  -0.803  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.136  -3.956  -1.163  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.386  -2.437  -2.011  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       8.828  -3.769  -3.755  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      10.424  -3.898  -3.012  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.320  -5.773  -2.084  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       8.987  -6.034  -3.696  1.00  0.00           H  
ATOM    381  HE  ARG A  21      11.195  -5.766  -2.176  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.339  -7.745  -1.855  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       9.165  -9.024  -1.030  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      12.285  -7.447  -1.090  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      11.404  -8.854  -0.594  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.646  -0.581  -0.484  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.983   0.827  -0.657  1.00  0.00           C  
ATOM    388  C   ALA A  22      11.074   1.254   0.319  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.956   2.041  -0.027  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.746   1.693  -0.479  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.809  -0.821  -0.030  1.00  0.00           H  
ATOM    392  HA  ALA A  22      10.345   0.960  -1.667  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       8.462   1.705   0.562  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.936   1.288  -1.067  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.959   2.699  -0.806  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.007   0.732   1.541  1.00  0.00           N  
ATOM    397  CA  ILE A  23      11.987   1.059   2.569  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.410   0.840   2.068  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.236   1.752   2.091  1.00  0.00           O  
ATOM    400  CB  ILE A  23      11.765   0.218   3.844  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      10.326   0.374   4.342  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      12.751   0.628   4.930  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       9.931   1.810   4.612  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.281   0.115   1.755  1.00  0.00           H  
ATOM    405  HA  ILE A  23      11.862   2.096   2.822  1.00  0.00           H  
ATOM    406  HB  ILE A  23      11.945  -0.817   3.602  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       9.649  -0.022   3.599  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.209  -0.182   5.261  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      12.286   0.514   5.898  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      13.036   1.660   4.787  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      13.628   0.001   4.877  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.325   2.177   3.795  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      10.819   2.417   4.702  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       9.364   1.861   5.530  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.684  -0.377   1.618  1.00  0.00           N  
ATOM    416  CA  LYS A  24      15.004  -0.732   1.110  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.469   0.261   0.049  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.661   0.550  -0.069  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.987  -2.146   0.530  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.621  -3.216   1.547  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.856  -3.916   2.092  1.00  0.00           C  
ATOM    422  CE  LYS A  24      15.815  -4.016   3.609  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.368  -2.797   4.261  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.984  -1.055   1.631  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.691  -0.702   1.939  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      14.270  -2.183  -0.276  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.969  -2.372   0.138  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.089  -2.754   2.365  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      13.984  -3.947   1.070  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.907  -4.911   1.677  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.734  -3.357   1.801  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      14.790  -4.146   3.922  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      16.396  -4.874   3.916  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      17.019  -2.309   3.613  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      16.887  -3.056   5.125  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      15.597  -2.147   4.516  1.00  0.00           H  
ATOM    437  N   LYS A  25      14.520   0.781  -0.724  1.00  0.00           N  
ATOM    438  CA  LYS A  25      14.831   1.740  -1.777  1.00  0.00           C  
ATOM    439  C   LYS A  25      15.048   3.133  -1.196  1.00  0.00           C  
ATOM    440  O   LYS A  25      14.096   3.877  -0.967  1.00  0.00           O  
ATOM    441  CB  LYS A  25      13.703   1.778  -2.810  1.00  0.00           C  
ATOM    442  CG  LYS A  25      13.696   0.582  -3.748  1.00  0.00           C  
ATOM    443  CD  LYS A  25      12.891   0.864  -5.006  1.00  0.00           C  
ATOM    444  CE  LYS A  25      12.528  -0.419  -5.736  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      12.500  -0.228  -7.213  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.589   0.511  -0.582  1.00  0.00           H  
ATOM    447  HA  LYS A  25      15.739   1.418  -2.262  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      12.755   1.805  -2.291  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      13.805   2.673  -3.404  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      14.714   0.351  -4.028  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      13.262  -0.265  -3.235  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      11.982   1.379  -4.732  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      13.476   1.490  -5.663  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      13.262  -1.174  -5.495  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      11.555  -0.744  -5.403  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      13.379   0.228  -7.532  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      11.694   0.373  -7.479  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      12.405  -1.147  -7.690  1.00  0.00           H  
ATOM    459  N   LYS A  26      16.310   3.479  -0.958  1.00  0.00           N  
ATOM    460  CA  LYS A  26      16.653   4.784  -0.403  1.00  0.00           C  
ATOM    461  C   LYS A  26      16.971   5.781  -1.513  1.00  0.00           C  
ATOM    462  O   LYS A  26      17.752   5.426  -2.419  1.00  0.00           O  
ATOM    463  CB  LYS A  26      17.846   4.660   0.545  1.00  0.00           C  
ATOM    464  CG  LYS A  26      19.059   3.996  -0.088  1.00  0.00           C  
ATOM    465  CD  LYS A  26      20.325   4.807   0.147  1.00  0.00           C  
ATOM    466  CE  LYS A  26      21.524   3.906   0.400  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      21.833   3.788   1.853  1.00  0.00           N  
ATOM    468  OXT LYS A  26      16.434   6.907  -1.466  1.00  0.00           O  
ATOM    469  H   LYS A  26      17.026   2.842  -1.161  1.00  0.00           H  
ATOM    470  HA  LYS A  26      15.798   5.142   0.153  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      18.131   5.647   0.877  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      17.549   4.074   1.405  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      19.186   3.015   0.344  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      18.892   3.905  -1.152  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      20.521   5.411  -0.725  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      20.178   5.445   1.005  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      21.311   2.923   0.006  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      22.381   4.319  -0.109  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      22.862   3.740   1.995  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      21.400   2.928   2.242  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      21.459   4.612   2.365  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -21.614   7.204  -2.503  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -22.558   6.405  -3.327  1.00  0.00           C  
ATOM      3  C   ARG A   1     -22.419   4.913  -3.034  1.00  0.00           C  
ATOM      4  O   ARG A   1     -22.569   4.078  -3.927  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -22.274   6.689  -4.805  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -23.333   7.552  -5.471  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -22.772   8.306  -6.667  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -21.689   9.212  -6.287  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -20.394   8.917  -6.400  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -20.007   7.736  -6.865  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.480   9.809  -6.040  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -21.565   8.160  -2.912  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -20.686   6.734  -2.538  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -21.984   7.233  -1.533  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -23.566   6.717  -3.094  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -21.325   7.196  -4.885  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -22.217   5.752  -5.338  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -24.141   6.918  -5.806  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -23.708   8.264  -4.750  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -22.401   7.592  -7.385  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -23.569   8.883  -7.116  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -21.940  10.090  -5.932  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -20.687   7.056  -7.136  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -19.034   7.527  -6.947  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.764  10.700  -5.684  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.508   9.592  -6.123  1.00  0.00           H  
ATOM     27  N   VAL A   2     -22.132   4.585  -1.778  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -21.974   3.196  -1.367  1.00  0.00           C  
ATOM     29  C   VAL A   2     -20.814   2.532  -2.102  1.00  0.00           C  
ATOM     30  O   VAL A   2     -21.014   1.813  -3.081  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -23.259   2.384  -1.622  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -23.145   0.998  -1.004  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -24.473   3.123  -1.075  1.00  0.00           C  
ATOM     34  H   VAL A   2     -22.025   5.295  -1.113  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -21.769   3.184  -0.307  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -23.383   2.269  -2.688  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -22.304   0.480  -1.437  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -24.050   0.442  -1.201  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -23.004   1.090   0.063  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -24.952   3.668  -1.874  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -24.157   3.812  -0.307  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -25.169   2.411  -0.657  1.00  0.00           H  
ATOM     43  N   LYS A   3     -19.600   2.779  -1.622  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -18.404   2.207  -2.229  1.00  0.00           C  
ATOM     45  C   LYS A   3     -17.172   2.509  -1.385  1.00  0.00           C  
ATOM     46  O   LYS A   3     -16.814   3.669  -1.182  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -18.211   2.755  -3.645  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -18.179   4.273  -3.711  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -19.420   4.830  -4.391  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -19.208   4.997  -5.887  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -18.783   3.723  -6.533  1.00  0.00           N  
ATOM     52  H   LYS A   3     -19.506   3.362  -0.839  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -18.538   1.138  -2.282  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -17.278   2.378  -4.040  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -19.021   2.405  -4.268  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -18.125   4.667  -2.708  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -17.305   4.581  -4.268  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -20.243   4.151  -4.227  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -19.653   5.792  -3.960  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -20.133   5.324  -6.334  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -18.445   5.744  -6.049  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -19.346   2.930  -6.164  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -17.779   3.541  -6.339  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -18.921   3.782  -7.563  1.00  0.00           H  
ATOM     65  N   ARG A   4     -16.528   1.457  -0.891  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -15.337   1.612  -0.065  1.00  0.00           C  
ATOM     67  C   ARG A   4     -14.205   0.722  -0.569  1.00  0.00           C  
ATOM     68  O   ARG A   4     -14.443  -0.300  -1.212  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -15.655   1.274   1.392  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -14.736   1.962   2.391  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -14.158   0.976   3.399  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -14.568   1.290   4.766  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -15.769   1.003   5.264  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -16.679   0.396   4.512  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -16.060   1.321   6.518  1.00  0.00           N  
ATOM     76  H   ARG A   4     -16.862   0.557  -1.085  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -15.022   2.642  -0.125  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -16.670   1.574   1.605  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -15.568   0.206   1.529  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -13.923   2.427   1.856  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -15.299   2.716   2.921  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -14.500  -0.017   3.151  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -13.081   1.012   3.339  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -13.916   1.739   5.342  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -16.466   0.153   3.566  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -17.580   0.182   4.891  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -15.378   1.778   7.089  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -16.962   1.105   6.891  1.00  0.00           H  
ATOM     89  N   VAL A   5     -12.973   1.116  -0.266  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.800   0.353  -0.683  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.428  -0.675   0.383  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.232  -0.982   1.263  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -10.584   1.267  -0.964  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -9.801   0.756  -2.164  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.017   2.711  -1.187  1.00  0.00           C  
ATOM     96  H   VAL A   5     -12.848   1.939   0.253  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.052  -0.168  -1.596  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.932   1.239  -0.102  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -10.021  -0.290  -2.318  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -8.743   0.878  -1.983  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -10.083   1.316  -3.042  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.910   2.729  -1.795  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -10.227   3.249  -1.690  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.220   3.177  -0.235  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.211  -1.207   0.302  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.746  -2.199   1.266  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.680  -1.601   2.186  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.516  -1.480   1.805  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.182  -3.424   0.542  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.881  -3.740  -0.745  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -11.189  -3.502  -1.047  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -9.307  -4.358  -1.903  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -11.466  -3.931  -2.322  1.00  0.00           N  
ATOM    114  CE2 TRP A   6     -10.326  -4.460  -2.868  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -8.030  -4.831  -2.217  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6     -10.108  -5.017  -4.126  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.815  -5.385  -3.466  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -8.849  -5.473  -4.407  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.612  -0.928  -0.420  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.593  -2.504   1.862  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.140  -3.251   0.320  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.270  -4.282   1.190  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.893  -3.041  -0.370  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -12.337  -3.868  -2.767  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -7.221  -4.771  -1.506  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6     -10.894  -5.092  -4.863  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -6.835  -5.757  -3.727  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -8.635  -5.914  -5.369  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.073  -1.198   3.408  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.157  -0.589   4.384  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.120  -1.563   4.939  1.00  0.00           C  
ATOM    132  O   PRO A   7      -5.980  -1.180   5.198  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.087  -0.125   5.517  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.464  -0.179   4.949  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.441  -1.281   3.936  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -7.650   0.267   3.964  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -8.983  -0.793   6.358  1.00  0.00           H  
ATOM    138  HB3 PRO A   7      -8.822   0.878   5.814  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.174  -0.401   5.731  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -10.705   0.761   4.476  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.618  -2.236   4.409  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.167  -1.099   3.160  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.524  -2.813   5.141  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.620  -3.821   5.692  1.00  0.00           C  
ATOM    145  C   LEU A   8      -5.950  -4.629   4.592  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.757  -4.924   4.666  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.376  -4.755   6.640  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.785  -5.143   6.188  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -9.088  -6.587   6.554  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.817  -4.208   6.801  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.448  -3.059   4.929  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -5.856  -3.305   6.248  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.796  -5.659   6.756  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.453  -4.271   7.602  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.850  -5.052   5.112  1.00  0.00           H  
ATOM    156 HD11 LEU A   8     -10.137  -6.688   6.788  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.497  -6.871   7.412  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.841  -7.229   5.721  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.013  -3.393   6.122  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.438  -3.817   7.735  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.732  -4.752   6.985  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.719  -4.988   3.575  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.195  -5.765   2.465  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.950  -5.111   1.877  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.850  -5.654   1.965  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.247  -5.949   1.358  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.720  -6.864   0.270  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.544  -6.495   1.938  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.660  -4.726   3.573  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.931  -6.735   2.843  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.450  -4.986   0.917  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.984  -7.533   0.690  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.266  -6.270  -0.509  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -7.535  -7.439  -0.142  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.206  -6.779   1.133  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.017  -5.732   2.540  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.329  -7.356   2.552  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.131  -3.939   1.285  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.025  -3.204   0.688  1.00  0.00           C  
ATOM    180  C   ILE A  10      -2.917  -2.959   1.708  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.740  -2.885   1.356  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.492  -1.851   0.109  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.679  -2.051  -0.835  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.348  -1.156  -0.617  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.414  -3.054  -1.938  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.028  -3.559   1.250  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.636  -3.801  -0.121  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -4.799  -1.221   0.931  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.527  -2.402  -0.268  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -5.926  -1.107  -1.297  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.338  -0.109  -0.352  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.484  -1.257  -1.683  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.410  -1.609  -0.329  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.247  -3.063  -2.626  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -5.292  -4.038  -1.509  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -4.515  -2.777  -2.469  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.304  -2.835   2.976  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.352  -2.597   4.053  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.246  -3.650   4.070  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.170  -3.421   4.623  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.075  -2.581   5.401  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.566  -1.509   6.351  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.720  -1.933   7.803  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -4.090  -1.763   8.280  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -4.602  -0.595   8.663  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.862   0.507   8.626  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -5.857  -0.528   9.084  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.253  -2.903   3.191  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.908  -1.632   3.884  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.127  -2.409   5.231  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -2.948  -3.543   5.877  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -1.520  -1.330   6.149  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -3.128  -0.601   6.189  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.446  -2.974   7.892  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -2.059  -1.334   8.412  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -4.660  -2.559   8.317  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -2.914   0.462   8.308  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.252   1.380   8.914  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -6.419  -1.354   9.113  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -6.241   0.349   9.372  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.508  -4.801   3.456  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.522  -5.871   3.401  1.00  0.00           C  
ATOM    223  C   THR A  12       0.454  -5.611   2.265  1.00  0.00           C  
ATOM    224  O   THR A  12       1.670  -5.686   2.440  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.206  -7.236   3.236  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -0.397  -8.268   3.770  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.519  -7.605   1.797  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.374  -4.925   3.023  1.00  0.00           H  
ATOM    229  HA  THR A  12       0.024  -5.862   4.332  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.140  -7.225   3.782  1.00  0.00           H  
ATOM    231  HG1 THR A  12       0.407  -8.345   3.251  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -2.121  -6.829   1.348  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -2.062  -8.538   1.775  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -0.597  -7.711   1.245  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.096  -5.277   1.105  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.708  -4.973  -0.057  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.568  -3.750   0.218  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.698  -3.648  -0.258  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.169  -4.704  -1.291  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.690  -4.544  -2.536  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.188  -5.817  -1.477  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.064  -5.219   1.038  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.338  -5.820  -0.258  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.704  -3.778  -1.129  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.289  -5.432  -2.676  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.339  -3.689  -2.419  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.055  -4.400  -3.398  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.382  -5.958  -2.529  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -2.108  -5.551  -0.975  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.801  -6.734  -1.056  1.00  0.00           H  
ATOM    251  N   ILE A  14       1.015  -2.824   0.997  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.715  -1.605   1.350  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.862  -1.890   2.310  1.00  0.00           C  
ATOM    254  O   ILE A  14       4.005  -1.508   2.060  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.763  -0.569   1.986  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.395  -0.259   1.036  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.517   0.705   2.339  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.637   0.240   1.742  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.111  -2.969   1.342  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.110  -1.188   0.446  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.367  -0.989   2.899  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.084   0.503   0.337  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.658  -1.154   0.493  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.870   0.643   3.358  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.856   1.554   2.239  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.358   0.823   1.672  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.243   0.804   1.049  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.352   0.875   2.568  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.204  -0.602   2.113  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.547  -2.563   3.407  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.548  -2.905   4.410  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.608  -3.841   3.837  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.742  -3.875   4.317  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.883  -3.537   5.624  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.617  -2.840   3.543  1.00  0.00           H  
ATOM    276  HA  ALA A  15       4.025  -1.989   4.727  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.301  -4.391   5.311  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       2.237  -2.814   6.097  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.642  -3.855   6.324  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.233  -4.599   2.812  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.164  -5.525   2.195  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.946  -4.904   1.049  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.876  -5.516   0.526  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.316  -4.530   2.472  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.861  -5.868   2.945  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.612  -6.374   1.818  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.572  -3.689   0.657  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.252  -2.998  -0.434  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.958  -1.743   0.066  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.032  -1.388  -0.418  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.257  -2.631  -1.537  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.006  -3.750  -2.522  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       4.480  -4.967  -2.106  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.297  -3.589  -3.871  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       4.252  -5.991  -3.004  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.071  -4.610  -4.776  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       4.548  -5.807  -4.338  1.00  0.00           C  
ATOM    298  OH  TYR A  17       4.323  -6.825  -5.236  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.823  -3.246   1.108  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.992  -3.671  -0.840  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.312  -2.370  -1.086  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.636  -1.783  -2.086  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       4.248  -5.107  -1.059  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       5.707  -2.650  -4.211  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       3.841  -6.930  -2.660  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       5.304  -4.465  -5.821  1.00  0.00           H  
ATOM    307  HH  TYR A  17       5.043  -6.859  -5.869  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.344  -1.071   1.035  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.915   0.147   1.598  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.982  -0.164   2.649  1.00  0.00           C  
ATOM    311  O   ASN A  18       8.569   0.747   3.232  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.814   1.009   2.217  1.00  0.00           C  
ATOM    313  CG  ASN A  18       5.153   1.921   1.202  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       5.147   1.635   0.005  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.593   3.027   1.676  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.489  -1.402   1.378  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.375   0.697   0.791  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.057   0.366   2.640  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       6.240   1.619   2.999  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       4.636   3.190   2.642  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       4.158   3.635   1.043  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.234  -1.448   2.886  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.236  -1.854   3.864  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.643  -1.711   3.292  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.620  -1.617   4.035  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.995  -3.298   4.309  1.00  0.00           C  
ATOM    327  CG  LEU A  19       9.246  -4.361   3.237  1.00  0.00           C  
ATOM    328  CD1 LEU A  19      10.695  -4.827   3.275  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.302  -5.541   3.423  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.742  -2.136   2.393  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.142  -1.201   4.720  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       9.642  -3.506   5.151  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       7.970  -3.386   4.636  1.00  0.00           H  
ATOM    334  HG  LEU A  19       9.061  -3.933   2.263  1.00  0.00           H  
ATOM    335 HD11 LEU A  19      11.308  -4.060   3.724  1.00  0.00           H  
ATOM    336 HD12 LEU A  19      11.036  -5.021   2.270  1.00  0.00           H  
ATOM    337 HD13 LEU A  19      10.766  -5.732   3.861  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       7.479  -5.247   4.056  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       8.835  -6.360   3.884  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       7.924  -5.853   2.461  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.741  -1.690   1.965  1.00  0.00           N  
ATOM    342  CA  TYR A  20      12.026  -1.552   1.294  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.977  -0.425   0.268  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.824   0.467   0.267  1.00  0.00           O  
ATOM    345  CB  TYR A  20      12.414  -2.863   0.610  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.906  -3.042   0.442  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.666  -3.662   1.425  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      14.554  -2.589  -0.701  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      16.030  -3.825   1.275  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.918  -2.749  -0.859  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      16.650  -3.367   0.132  1.00  0.00           C  
ATOM    352  OH  TYR A  20      18.009  -3.529  -0.021  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.927  -1.767   1.425  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.769  -1.311   2.040  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      12.047  -3.691   1.199  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.962  -2.898  -0.371  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      14.176  -4.020   2.318  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      13.977  -2.105  -1.474  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      16.604  -4.311   2.051  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      16.404  -2.390  -1.753  1.00  0.00           H  
ATOM    361  HH  TYR A  20      18.200  -4.447  -0.230  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.976  -0.474  -0.607  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.810   0.536  -1.640  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.666   1.927  -1.029  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.251   2.894  -1.517  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.588   0.216  -2.504  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.840   0.379  -3.994  1.00  0.00           C  
ATOM    368  CD  ARG A  21       8.608   0.909  -4.711  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.217   2.231  -4.226  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       7.420   3.059  -4.897  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       6.928   2.708  -6.077  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       7.112   4.244  -4.384  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.337  -1.209  -0.559  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.688   0.516  -2.255  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.291  -0.807  -2.322  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.780   0.873  -2.223  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.654   1.073  -4.138  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      10.104  -0.580  -4.412  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.823   0.975  -5.768  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       7.790   0.221  -4.553  1.00  0.00           H  
ATOM    381  HE  ARG A  21       8.567   2.516  -3.356  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       7.154   1.817  -6.469  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       6.329   3.334  -6.575  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       7.481   4.514  -3.495  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       6.515   4.867  -4.888  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.884   2.017   0.040  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.660   3.288   0.718  1.00  0.00           C  
ATOM    388  C   ALA A  22      10.839   3.651   1.613  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.371   4.758   1.539  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.377   3.236   1.533  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.445   1.210   0.378  1.00  0.00           H  
ATOM    392  HA  ALA A  22       9.548   4.054  -0.038  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.650   2.624   1.019  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.986   4.235   1.652  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.583   2.812   2.504  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.243   2.709   2.463  1.00  0.00           N  
ATOM    397  CA  ILE A  23      12.358   2.929   3.377  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.577   3.478   2.643  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.112   4.527   3.003  1.00  0.00           O  
ATOM    400  CB  ILE A  23      12.750   1.630   4.112  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      11.524   1.006   4.784  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      13.837   1.906   5.141  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      10.778   1.958   5.695  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.778   1.850   2.478  1.00  0.00           H  
ATOM    405  HA  ILE A  23      12.041   3.649   4.110  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.144   0.937   3.385  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      10.837   0.668   4.025  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      11.841   0.160   5.378  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      14.300   2.860   4.932  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      14.584   1.126   5.092  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      13.403   1.926   6.129  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      11.425   2.779   5.965  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      10.468   1.435   6.587  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       9.908   2.339   5.181  1.00  0.00           H  
ATOM    415  N   LYS A  24      14.009   2.761   1.615  1.00  0.00           N  
ATOM    416  CA  LYS A  24      15.165   3.166   0.825  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.009   4.596   0.313  1.00  0.00           C  
ATOM    418  O   LYS A  24      15.995   5.310   0.129  1.00  0.00           O  
ATOM    419  CB  LYS A  24      15.367   2.208  -0.351  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.276   2.294  -1.406  1.00  0.00           C  
ATOM    421  CD  LYS A  24      14.332   1.116  -2.364  1.00  0.00           C  
ATOM    422  CE  LYS A  24      13.934   1.526  -3.773  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      13.981   0.378  -4.721  1.00  0.00           N  
ATOM    424  H   LYS A  24      13.540   1.937   1.384  1.00  0.00           H  
ATOM    425  HA  LYS A  24      16.029   3.117   1.466  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      16.312   2.431  -0.823  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.395   1.196   0.026  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      13.313   2.301  -0.914  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      14.401   3.210  -1.965  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.340   0.728  -2.384  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      13.655   0.349  -2.017  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      12.930   1.921  -3.750  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      14.613   2.294  -4.116  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      13.223   0.468  -5.427  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      13.857  -0.516  -4.206  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      14.898   0.358  -5.211  1.00  0.00           H  
ATOM    437  N   LYS A  25      13.765   5.006   0.085  1.00  0.00           N  
ATOM    438  CA  LYS A  25      13.481   6.348  -0.407  1.00  0.00           C  
ATOM    439  C   LYS A  25      13.252   7.316   0.752  1.00  0.00           C  
ATOM    440  O   LYS A  25      12.264   8.051   0.775  1.00  0.00           O  
ATOM    441  CB  LYS A  25      12.255   6.329  -1.324  1.00  0.00           C  
ATOM    442  CG  LYS A  25      12.327   7.341  -2.457  1.00  0.00           C  
ATOM    443  CD  LYS A  25      11.467   6.917  -3.637  1.00  0.00           C  
ATOM    444  CE  LYS A  25       9.996   6.854  -3.260  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       9.425   8.208  -3.018  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.022   4.390   0.250  1.00  0.00           H  
ATOM    447  HA  LYS A  25      14.337   6.683  -0.974  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      12.159   5.345  -1.756  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      11.376   6.543  -0.735  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      11.978   8.296  -2.096  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      13.353   7.429  -2.784  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      11.592   7.632  -4.437  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      11.787   5.941  -3.972  1.00  0.00           H  
ATOM    454  HE2 LYS A  25       9.451   6.382  -4.065  1.00  0.00           H  
ATOM    455  HE3 LYS A  25       9.892   6.263  -2.362  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       8.386   8.161  -3.016  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       9.729   8.863  -3.766  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       9.747   8.573  -2.100  1.00  0.00           H  
ATOM    459  N   LYS A  26      14.171   7.310   1.711  1.00  0.00           N  
ATOM    460  CA  LYS A  26      14.071   8.187   2.872  1.00  0.00           C  
ATOM    461  C   LYS A  26      15.142   9.271   2.829  1.00  0.00           C  
ATOM    462  O   LYS A  26      16.246   8.991   2.316  1.00  0.00           O  
ATOM    463  CB  LYS A  26      14.197   7.374   4.162  1.00  0.00           C  
ATOM    464  CG  LYS A  26      12.861   6.985   4.771  1.00  0.00           C  
ATOM    465  CD  LYS A  26      12.868   7.142   6.284  1.00  0.00           C  
ATOM    466  CE  LYS A  26      11.579   6.629   6.904  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      11.182   7.426   8.098  1.00  0.00           N  
ATOM    468  OXT LYS A  26      14.871  10.391   3.312  1.00  0.00           O  
ATOM    469  H   LYS A  26      14.936   6.703   1.636  1.00  0.00           H  
ATOM    470  HA  LYS A  26      13.099   8.658   2.848  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      14.749   6.470   3.951  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      14.744   7.956   4.889  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      12.090   7.620   4.359  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      12.650   5.955   4.526  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      13.699   6.583   6.689  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      12.984   8.188   6.526  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      10.792   6.684   6.167  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      11.722   5.600   7.200  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      11.536   6.973   8.964  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      10.146   7.494   8.154  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      11.578   8.386   8.034  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -19.867  11.948  -4.095  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -19.857  10.577  -3.519  1.00  0.00           C  
ATOM      3  C   ARG A   1     -18.487  10.230  -2.947  1.00  0.00           C  
ATOM      4  O   ARG A   1     -17.506  10.937  -3.182  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -20.237   9.585  -4.619  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -21.733   9.512  -4.883  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -22.360   8.295  -4.220  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -23.115   7.481  -5.172  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -24.329   7.796  -5.616  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -24.931   8.902  -5.196  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -24.945   7.001  -6.482  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -19.038  12.038  -4.715  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -19.820  12.623  -3.304  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -20.750  12.060  -4.632  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -20.592  10.532  -2.729  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -19.746   9.876  -5.536  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -19.895   8.602  -4.334  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -22.201  10.402  -4.492  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -21.897   9.455  -5.949  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -21.578   7.690  -3.787  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -23.028   8.631  -3.440  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -22.693   6.659  -5.498  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -24.473   9.505  -4.543  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -25.844   9.133  -5.534  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -24.496   6.167  -6.800  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -25.857   7.237  -6.814  1.00  0.00           H  
ATOM     27  N   VAL A   2     -18.426   9.138  -2.193  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -17.176   8.697  -1.587  1.00  0.00           C  
ATOM     29  C   VAL A   2     -17.015   7.183  -1.694  1.00  0.00           C  
ATOM     30  O   VAL A   2     -17.667   6.426  -0.975  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -17.093   9.114  -0.104  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -18.236   8.499   0.692  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -15.748   8.722   0.491  1.00  0.00           C  
ATOM     34  H   VAL A   2     -19.241   8.615  -2.040  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -16.363   9.173  -2.117  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -17.187  10.188  -0.049  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -18.416   9.089   1.577  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -17.974   7.491   0.977  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -19.128   8.480   0.083  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -15.769   8.877   1.560  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -14.970   9.331   0.054  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -15.551   7.681   0.282  1.00  0.00           H  
ATOM     43  N   LYS A   3     -16.141   6.749  -2.597  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -15.893   5.327  -2.796  1.00  0.00           C  
ATOM     45  C   LYS A   3     -14.990   4.775  -1.699  1.00  0.00           C  
ATOM     46  O   LYS A   3     -14.146   5.490  -1.159  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -15.256   5.085  -4.166  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -15.312   3.633  -4.615  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -16.735   3.199  -4.928  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -16.975   1.752  -4.528  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -18.334   1.286  -4.920  1.00  0.00           N  
ATOM     52  H   LYS A   3     -15.650   7.401  -3.140  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -16.844   4.815  -2.755  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -15.772   5.685  -4.901  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -14.220   5.388  -4.128  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -14.708   3.519  -5.503  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -14.918   3.009  -3.827  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -17.422   3.831  -4.384  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -16.908   3.304  -5.989  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -16.237   1.131  -5.014  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -16.869   1.666  -3.457  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -18.697   1.863  -5.706  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -18.986   1.369  -4.114  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -18.297   0.291  -5.221  1.00  0.00           H  
ATOM     65  N   ARG A   4     -15.176   3.501  -1.370  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -14.377   2.857  -0.332  1.00  0.00           C  
ATOM     67  C   ARG A   4     -13.537   1.724  -0.911  1.00  0.00           C  
ATOM     68  O   ARG A   4     -14.067   0.786  -1.507  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -15.284   2.318   0.777  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -15.666   3.365   1.810  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -14.753   3.311   3.026  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -15.505   3.134   4.266  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -15.959   1.960   4.698  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -15.740   0.854   3.995  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -16.635   1.888   5.837  1.00  0.00           N  
ATOM     76  H   ARG A   4     -15.866   2.982  -1.833  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -13.716   3.600   0.086  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -16.190   1.936   0.331  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -14.775   1.513   1.283  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -15.590   4.344   1.362  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -16.685   3.190   2.126  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -14.067   2.485   2.911  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -14.198   4.234   3.084  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -15.682   3.933   4.806  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -15.232   0.899   3.136  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -16.084  -0.025   4.328  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -16.802   2.718   6.372  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -16.976   1.007   6.163  1.00  0.00           H  
ATOM     89  N   VAL A   5     -12.224   1.815  -0.726  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.309   0.795  -1.225  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.058  -0.268  -0.158  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.761  -0.319   0.851  1.00  0.00           O  
ATOM     93  CB  VAL A   5      -9.955   1.398  -1.670  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -9.447   0.699  -2.922  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.071   2.898  -1.907  1.00  0.00           C  
ATOM     96  H   VAL A   5     -11.863   2.584  -0.239  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.769   0.326  -2.083  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.235   1.235  -0.880  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -9.919  -0.268  -3.011  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -8.377   0.573  -2.856  1.00  0.00           H  
ATOM    101 HG13 VAL A   5      -9.686   1.298  -3.790  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -10.939   3.099  -2.519  1.00  0.00           H  
ATOM    103 HG22 VAL A   5      -9.185   3.252  -2.412  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -10.174   3.404  -0.959  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.059  -1.115  -0.381  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.731  -2.169   0.570  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.956  -1.600   1.757  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.977  -0.875   1.578  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.918  -3.272  -0.112  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.381  -3.586  -1.503  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.618  -3.347  -2.028  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.612  -4.199  -2.546  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.666  -3.772  -3.334  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.448  -4.298  -3.675  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.300  -4.672  -2.636  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.013  -4.851  -4.878  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.871  -5.220  -3.830  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.724  -5.306  -4.936  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.530  -1.030  -1.202  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.659  -2.588   0.926  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.884  -2.969  -0.164  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -8.995  -4.175   0.477  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.430  -2.891  -1.485  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.445  -3.708  -3.925  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.627  -4.615  -1.793  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.659  -4.923  -5.741  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.859  -5.591  -3.917  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.345  -5.742  -5.849  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.395  -1.902   2.994  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.750  -1.400   4.204  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.587  -2.263   4.687  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.468  -1.775   4.844  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.884  -1.420   5.225  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.810  -2.507   4.780  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.567  -2.738   3.307  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.407  -0.385   4.071  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.477  -1.632   6.203  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.378  -0.461   5.236  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.603  -3.409   5.334  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.833  -2.198   4.943  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.353  -3.780   3.122  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.427  -2.423   2.733  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.856  -3.539   4.942  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.827  -4.452   5.430  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.096  -5.127   4.278  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.917  -5.461   4.389  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.446  -5.511   6.346  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.733  -6.150   5.820  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.720  -7.652   6.053  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.950  -5.517   6.480  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.767  -3.872   4.810  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.115  -3.872   5.999  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.716  -6.292   6.499  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.660  -5.050   7.298  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.804  -5.979   4.756  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -9.630  -8.086   5.665  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.652  -7.852   7.113  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.871  -8.088   5.550  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.271  -6.133   7.309  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.750  -5.437   5.760  1.00  0.00           H  
ATOM    161 HD23 LEU A   8      -9.692  -4.534   6.843  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.802  -5.329   3.175  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.223  -5.967   2.006  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.967  -5.237   1.548  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.863  -5.778   1.607  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.228  -6.020   0.844  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.715  -6.923  -0.259  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.592  -6.486   1.332  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.736  -5.047   3.145  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.966  -6.973   2.276  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.332  -5.024   0.446  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.105  -6.348  -0.940  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -7.552  -7.348  -0.794  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.122  -7.716   0.172  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.175  -6.835   0.491  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.106  -5.662   1.807  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.466  -7.289   2.043  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.147  -4.005   1.093  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.037  -3.191   0.623  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.002  -2.989   1.726  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.800  -2.983   1.468  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.524  -1.817   0.116  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.532  -1.999  -1.019  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.347  -0.969  -0.347  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.579  -0.908  -1.077  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.047  -3.635   1.072  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.578  -3.712  -0.198  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.006  -1.305   0.936  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.007  -2.001  -1.962  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.041  -2.943  -0.892  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.651  -0.364  -1.190  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.533  -1.613  -0.640  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.027  -0.326   0.459  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.546  -1.347  -1.274  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.333  -0.213  -1.865  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.608  -0.385  -0.132  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.481  -2.825   2.956  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.602  -2.622   4.102  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.523  -3.701   4.181  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.471  -3.495   4.784  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.418  -2.599   5.397  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.251  -1.317   6.198  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.028  -1.605   7.674  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.221  -0.571   8.318  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.703   0.607   8.711  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.983   0.903   8.527  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.902   1.491   9.290  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.447  -2.840   3.096  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.125  -1.665   3.975  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.463  -2.711   5.151  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.113  -3.429   6.018  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.400  -0.773   5.816  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -4.143  -0.718   6.088  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -3.985  -1.658   8.167  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -2.521  -2.554   7.770  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -1.272  -0.762   8.466  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.593   0.241   8.091  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.338   1.789   8.825  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -0.936   1.272   9.431  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -2.263   2.375   9.585  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.785  -4.846   3.557  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.828  -5.943   3.550  1.00  0.00           C  
ATOM    223  C   THR A  12       0.259  -5.659   2.531  1.00  0.00           C  
ATOM    224  O   THR A  12       1.448  -5.659   2.851  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.527  -7.264   3.223  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -1.857  -7.329   1.847  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -2.801  -7.479   4.011  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.632  -4.949   3.083  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.384  -6.007   4.530  1.00  0.00           H  
ATOM    230  HB  THR A  12      -0.856  -8.080   3.451  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -1.208  -7.868   1.388  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -3.635  -7.057   3.470  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -2.715  -6.997   4.974  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -2.963  -8.538   4.153  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.165  -5.399   1.303  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.752  -5.088   0.228  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.535  -3.825   0.557  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.709  -3.698   0.211  1.00  0.00           O  
ATOM    239  CB  VAL A  13       0.008  -4.885  -1.105  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.996  -4.688  -2.244  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -0.917  -6.059  -1.387  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.122  -5.404   1.122  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.431  -5.915   0.122  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.595  -3.991  -1.020  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.493  -4.223  -3.079  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.389  -5.647  -2.550  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.806  -4.056  -1.914  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.095  -6.605  -0.474  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -0.457  -6.713  -2.112  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -1.855  -5.692  -1.776  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.869  -2.891   1.233  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.491  -1.636   1.613  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.569  -1.860   2.672  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.624  -1.229   2.641  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.449  -0.626   2.140  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.543  -0.263   1.032  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.131   0.628   2.676  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.069   0.550  -0.089  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.064  -3.052   1.478  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.946  -1.224   0.734  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.088  -1.088   2.955  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.941  -1.168   0.602  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.352   0.315   1.457  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.692   1.100   1.883  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.799   0.360   3.480  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.383   1.314   3.045  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -0.372   1.535  -0.104  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.115   0.057  -1.032  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       1.134   0.637   0.069  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.293  -2.764   3.604  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.234  -3.072   4.673  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.329  -4.027   4.198  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.281  -4.301   4.929  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.501  -3.667   5.865  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.434  -3.233   3.573  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.693  -2.148   4.989  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       3.014  -3.395   6.776  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       2.474  -4.742   5.772  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.492  -3.282   5.894  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.192  -4.534   2.973  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.182  -5.452   2.438  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.822  -4.954   1.155  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.774  -5.556   0.660  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.415  -4.285   2.433  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.954  -5.600   3.178  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.702  -6.401   2.243  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.304  -3.855   0.611  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.843  -3.293  -0.624  1.00  0.00           C  
ATOM    289  C   TYR A  17       5.811  -1.764  -0.609  1.00  0.00           C  
ATOM    290  O   TYR A  17       6.043  -1.124  -1.634  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.062  -3.819  -1.830  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.715  -5.004  -2.504  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.781  -4.829  -3.378  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.267  -6.297  -2.267  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       7.382  -5.909  -3.997  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.862  -7.382  -2.881  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.919  -7.182  -3.745  1.00  0.00           C  
ATOM    298  OH  TYR A  17       7.514  -8.261  -4.358  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.545  -3.414   1.046  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.870  -3.616  -0.709  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.078  -4.123  -1.507  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.968  -3.030  -2.561  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       7.141  -3.829  -3.573  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.440  -6.450  -1.591  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       8.210  -5.753  -4.672  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       5.499  -8.380  -2.684  1.00  0.00           H  
ATOM    307  HH  TYR A  17       8.465  -8.133  -4.379  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.529  -1.181   0.555  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.478   0.270   0.683  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.161   0.741   1.966  1.00  0.00           C  
ATOM    311  O   ASN A  18       6.084   1.916   2.323  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.028   0.754   0.658  1.00  0.00           C  
ATOM    313  CG  ASN A  18       3.893   2.151   0.085  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.403   3.118   0.649  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       3.203   2.264  -1.045  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.355  -1.736   1.340  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.000   0.694  -0.161  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.441   0.080   0.053  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       3.639   0.759   1.665  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       2.824   1.449  -1.439  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       3.100   3.155  -1.438  1.00  0.00           H  
ATOM    322  N   LEU A  19       6.835  -0.178   2.654  1.00  0.00           N  
ATOM    323  CA  LEU A  19       7.535   0.155   3.889  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.029   0.308   3.629  1.00  0.00           C  
ATOM    325  O   LEU A  19       9.702   1.120   4.264  1.00  0.00           O  
ATOM    326  CB  LEU A  19       7.294  -0.924   4.946  1.00  0.00           C  
ATOM    327  CG  LEU A  19       6.025  -0.740   5.782  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       5.912  -1.835   6.830  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       6.016   0.632   6.438  1.00  0.00           C  
ATOM    330  H   LEU A  19       6.869  -1.098   2.320  1.00  0.00           H  
ATOM    331  HA  LEU A  19       7.145   1.095   4.247  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.237  -1.881   4.448  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       8.140  -0.936   5.618  1.00  0.00           H  
ATOM    334  HG  LEU A  19       5.164  -0.808   5.134  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       5.440  -1.437   7.716  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       6.898  -2.199   7.079  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       5.318  -2.649   6.439  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       5.527   1.340   5.786  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       7.031   0.951   6.620  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       5.482   0.578   7.377  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.535  -0.472   2.681  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.945  -0.425   2.319  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.100  -0.060   0.847  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.873   0.831   0.494  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.613  -1.773   2.600  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.951  -1.653   3.294  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.126  -1.519   2.564  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      13.040  -1.674   4.681  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      15.349  -1.409   3.196  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      14.261  -1.565   5.320  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      15.412  -1.433   4.572  1.00  0.00           C  
ATOM    352  OH  TYR A  20      16.630  -1.325   5.204  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.942  -1.092   2.207  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.418   0.337   2.920  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.965  -2.363   3.230  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.768  -2.293   1.666  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      14.073  -1.502   1.485  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      12.136  -1.778   5.263  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      16.251  -1.307   2.610  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      14.309  -1.583   6.398  1.00  0.00           H  
ATOM    361  HH  TYR A  20      16.536  -0.778   5.989  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.355  -0.754  -0.008  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.400  -0.507  -1.439  1.00  0.00           C  
ATOM    364  C   ARG A  21       9.986   0.924  -1.756  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.666   1.628  -2.505  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.489  -1.491  -2.177  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.203  -2.755  -2.632  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.950  -3.913  -1.681  1.00  0.00           C  
ATOM    369  NE  ARG A  21      10.970  -3.996  -0.638  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      11.199  -5.086   0.091  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      10.483  -6.186  -0.106  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      12.144  -5.076   1.020  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.760  -1.447   0.334  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.411  -0.657  -1.759  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.680  -1.777  -1.521  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.080  -1.001  -3.048  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       9.844  -3.024  -3.614  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      11.264  -2.561  -2.676  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.986  -3.776  -1.217  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.951  -4.833  -2.246  1.00  0.00           H  
ATOM    381  HE  ARG A  21      11.513  -3.197  -0.470  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       9.768  -6.201  -0.804  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      10.660  -7.002   0.444  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      12.687  -4.250   1.173  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      12.316  -5.895   1.568  1.00  0.00           H  
ATOM    386  N   ALA A  22       8.868   1.349  -1.182  1.00  0.00           N  
ATOM    387  CA  ALA A  22       8.359   2.698  -1.399  1.00  0.00           C  
ATOM    388  C   ALA A  22       9.368   3.744  -0.942  1.00  0.00           C  
ATOM    389  O   ALA A  22       9.632   4.717  -1.648  1.00  0.00           O  
ATOM    390  CB  ALA A  22       7.035   2.887  -0.675  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.373   0.739  -0.594  1.00  0.00           H  
ATOM    392  HA  ALA A  22       8.183   2.820  -2.459  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.096   2.444   0.308  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       6.246   2.410  -1.237  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.825   3.942  -0.581  1.00  0.00           H  
ATOM    396  N   ILE A  23       9.930   3.537   0.245  1.00  0.00           N  
ATOM    397  CA  ILE A  23      10.910   4.460   0.802  1.00  0.00           C  
ATOM    398  C   ILE A  23      12.028   4.747  -0.196  1.00  0.00           C  
ATOM    399  O   ILE A  23      12.471   5.887  -0.339  1.00  0.00           O  
ATOM    400  CB  ILE A  23      11.527   3.913   2.106  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      10.427   3.531   3.099  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      12.466   4.940   2.722  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       9.466   4.660   3.405  1.00  0.00           C  
ATOM    404  H   ILE A  23       9.677   2.745   0.760  1.00  0.00           H  
ATOM    405  HA  ILE A  23      10.401   5.380   1.028  1.00  0.00           H  
ATOM    406  HB  ILE A  23      12.104   3.035   1.863  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       9.853   2.711   2.695  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.882   3.221   4.028  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      12.992   4.494   3.554  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      11.895   5.788   3.072  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      13.179   5.269   1.980  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.314   4.725   4.471  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       8.522   4.472   2.916  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       9.879   5.591   3.043  1.00  0.00           H  
ATOM    415  N   LYS A  24      12.478   3.704  -0.883  1.00  0.00           N  
ATOM    416  CA  LYS A  24      13.543   3.834  -1.868  1.00  0.00           C  
ATOM    417  C   LYS A  24      13.205   4.904  -2.904  1.00  0.00           C  
ATOM    418  O   LYS A  24      14.089   5.606  -3.397  1.00  0.00           O  
ATOM    419  CB  LYS A  24      13.791   2.492  -2.561  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.086   1.820  -2.138  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.172   0.396  -2.660  1.00  0.00           C  
ATOM    422  CE  LYS A  24      15.808   0.345  -4.039  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.583  -0.909  -4.249  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.086   2.825  -0.723  1.00  0.00           H  
ATOM    425  HA  LYS A  24      14.436   4.126  -1.344  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      12.973   1.825  -2.332  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      13.826   2.650  -3.629  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.919   2.386  -2.528  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.135   1.803  -1.059  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.769  -0.192  -1.979  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      14.176  -0.018  -2.717  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      15.028   0.403  -4.784  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      16.472   1.191  -4.147  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      15.958  -1.661  -4.605  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      17.006  -1.223  -3.351  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      17.345  -0.748  -4.939  1.00  0.00           H  
ATOM    437  N   LYS A  25      11.923   5.023  -3.227  1.00  0.00           N  
ATOM    438  CA  LYS A  25      11.468   6.007  -4.203  1.00  0.00           C  
ATOM    439  C   LYS A  25      11.408   7.401  -3.582  1.00  0.00           C  
ATOM    440  O   LYS A  25      10.336   7.993  -3.461  1.00  0.00           O  
ATOM    441  CB  LYS A  25      10.093   5.617  -4.750  1.00  0.00           C  
ATOM    442  CG  LYS A  25      10.118   4.375  -5.626  1.00  0.00           C  
ATOM    443  CD  LYS A  25       8.926   4.336  -6.569  1.00  0.00           C  
ATOM    444  CE  LYS A  25       9.086   5.321  -7.715  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       8.160   6.480  -7.584  1.00  0.00           N  
ATOM    446  H   LYS A  25      11.264   4.436  -2.799  1.00  0.00           H  
ATOM    447  HA  LYS A  25      12.178   6.019  -5.016  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       9.428   5.432  -3.920  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       9.705   6.437  -5.335  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      11.026   4.376  -6.211  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      10.096   3.499  -4.994  1.00  0.00           H  
ATOM    452  HD2 LYS A  25       8.834   3.339  -6.976  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       8.033   4.583  -6.014  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      10.102   5.684  -7.725  1.00  0.00           H  
ATOM    455  HE3 LYS A  25       8.879   4.811  -8.644  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       8.288   7.133  -8.384  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       8.353   6.993  -6.699  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       7.174   6.151  -7.572  1.00  0.00           H  
ATOM    459  N   LYS A  26      12.568   7.916  -3.189  1.00  0.00           N  
ATOM    460  CA  LYS A  26      12.649   9.239  -2.580  1.00  0.00           C  
ATOM    461  C   LYS A  26      14.048   9.826  -2.740  1.00  0.00           C  
ATOM    462  O   LYS A  26      14.244  10.647  -3.661  1.00  0.00           O  
ATOM    463  CB  LYS A  26      12.279   9.164  -1.097  1.00  0.00           C  
ATOM    464  CG  LYS A  26      10.829   9.521  -0.814  1.00  0.00           C  
ATOM    465  CD  LYS A  26      10.230   8.619   0.254  1.00  0.00           C  
ATOM    466  CE  LYS A  26       8.738   8.862   0.420  1.00  0.00           C  
ATOM    467  NZ  LYS A  26       8.367   9.090   1.843  1.00  0.00           N  
ATOM    468  OXT LYS A  26      14.936   9.461  -1.943  1.00  0.00           O  
ATOM    469  H   LYS A  26      13.389   7.396  -3.311  1.00  0.00           H  
ATOM    470  HA  LYS A  26      11.943   9.880  -3.086  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      12.456   8.159  -0.744  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      12.909   9.845  -0.545  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      10.779  10.545  -0.474  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      10.257   9.413  -1.725  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      10.387   7.589  -0.029  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      10.724   8.815   1.195  1.00  0.00           H  
ATOM    477  HE2 LYS A  26       8.459   9.730  -0.159  1.00  0.00           H  
ATOM    478  HE3 LYS A  26       8.203   7.999   0.051  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26       8.399   8.194   2.369  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26       7.405   9.480   1.905  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       9.028   9.761   2.282  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -21.014 -10.563   3.065  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -21.080  -9.221   2.431  1.00  0.00           C  
ATOM      3  C   ARG A   1     -19.730  -8.819   1.851  1.00  0.00           C  
ATOM      4  O   ARG A   1     -18.683  -9.262   2.323  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -21.524  -8.205   3.487  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -22.992  -8.321   3.868  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -23.219  -7.986   5.333  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -23.520  -9.176   6.128  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -22.606  -9.879   6.799  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -21.329  -9.515   6.784  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -22.972 -10.950   7.489  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -21.854 -10.673   3.669  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -20.138 -10.606   3.626  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -21.008 -11.272   2.304  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -21.811  -9.250   1.638  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.931  -8.347   4.377  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -21.352  -7.209   3.105  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -23.566  -7.639   3.260  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -23.321  -9.334   3.683  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -22.332  -7.514   5.726  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -24.051  -7.301   5.405  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -24.453  -9.472   6.162  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -21.042  -8.709   6.270  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -20.653 -10.049   7.291  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -23.933 -11.229   7.505  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -22.290 -11.479   7.993  1.00  0.00           H  
ATOM     27  N   VAL A   2     -19.759  -7.976   0.824  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -18.536  -7.514   0.180  1.00  0.00           C  
ATOM     29  C   VAL A   2     -18.102  -6.160   0.732  1.00  0.00           C  
ATOM     30  O   VAL A   2     -18.755  -5.600   1.612  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -18.714  -7.400  -1.346  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -18.951  -8.770  -1.962  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -19.856  -6.453  -1.680  1.00  0.00           C  
ATOM     34  H   VAL A   2     -20.624  -7.656   0.493  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -17.760  -8.238   0.379  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -17.804  -6.993  -1.763  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -19.297  -8.652  -2.979  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -19.695  -9.299  -1.387  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -18.028  -9.330  -1.958  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -20.789  -6.878  -1.339  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -19.897  -6.301  -2.748  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -19.694  -5.504  -1.188  1.00  0.00           H  
ATOM     43  N   LYS A   3     -16.998  -5.639   0.207  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -16.478  -4.350   0.648  1.00  0.00           C  
ATOM     45  C   LYS A   3     -15.778  -3.627  -0.500  1.00  0.00           C  
ATOM     46  O   LYS A   3     -14.832  -4.149  -1.090  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -15.508  -4.540   1.818  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -16.021  -3.974   3.131  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -15.124  -4.366   4.295  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -15.934  -4.687   5.541  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -15.169  -4.409   6.787  1.00  0.00           N  
ATOM     52  H   LYS A   3     -16.523  -6.133  -0.492  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -17.312  -3.751   0.978  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -15.328  -5.596   1.952  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -14.573  -4.051   1.582  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -16.052  -2.898   3.062  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -17.016  -4.353   3.312  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -14.551  -5.238   4.017  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -14.454  -3.547   4.512  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -16.830  -4.083   5.537  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -16.205  -5.732   5.519  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -14.941  -3.397   6.849  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -14.283  -4.953   6.792  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -15.733  -4.679   7.620  1.00  0.00           H  
ATOM     65  N   ARG A   4     -16.248  -2.423  -0.811  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -15.664  -1.630  -1.886  1.00  0.00           C  
ATOM     67  C   ARG A   4     -14.180  -1.381  -1.634  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.328  -1.810  -2.413  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -16.405  -0.297  -2.027  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -17.401  -0.274  -3.176  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -18.688  -1.000  -2.816  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -19.826  -0.506  -3.588  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -21.022  -1.093  -3.608  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -21.238  -2.197  -2.904  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -22.001  -0.573  -4.335  1.00  0.00           N  
ATOM     76  H   ARG A   4     -17.003  -2.058  -0.304  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -15.772  -2.188  -2.805  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -16.942  -0.099  -1.110  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -15.684   0.489  -2.188  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -17.633   0.751  -3.417  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -16.955  -0.756  -4.034  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -18.562  -2.053  -3.013  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -18.886  -0.851  -1.765  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -19.693   0.308  -4.119  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -20.503  -2.592  -2.355  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -22.139  -2.632  -2.925  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -21.842   0.258  -4.867  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -22.899  -1.014  -4.351  1.00  0.00           H  
ATOM     89  N   VAL A   5     -13.879  -0.689  -0.541  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -12.496  -0.391  -0.183  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.881  -1.544   0.602  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.590  -2.303   1.262  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -12.386   0.899   0.653  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -10.971   1.453   0.594  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -13.393   1.939   0.180  1.00  0.00           C  
ATOM     96  H   VAL A   5     -14.601  -0.377   0.043  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.938  -0.252  -1.098  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -12.608   0.655   1.681  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -10.893   2.313   1.243  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -10.742   1.746  -0.420  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -10.274   0.694   0.916  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -13.489   1.885  -0.894  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -13.052   2.924   0.462  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -14.352   1.746   0.637  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.561  -1.676   0.522  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.856  -2.743   1.223  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.875  -2.165   2.242  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.685  -2.021   1.960  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.111  -3.646   0.233  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.664  -3.612  -1.163  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.980  -3.548  -1.521  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.918  -3.647  -2.386  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -11.097  -3.536  -2.890  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.846  -3.597  -3.443  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.555  -3.712  -2.689  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.455  -3.611  -4.780  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.168  -3.727  -4.017  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -8.114  -3.677  -5.047  1.00  0.00           C  
ATOM    119  H   TRP A   6     -10.049  -1.044  -0.024  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.591  -3.334   1.750  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.078  -3.339   0.185  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.162  -4.665   0.583  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.797  -3.510  -0.820  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.940  -3.492  -3.388  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.809  -3.753  -1.909  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6     -10.172  -3.572  -5.585  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -6.120  -3.778  -4.269  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.766  -3.690  -6.069  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.370  -1.812   3.441  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.545  -1.230   4.509  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.458  -2.173   5.019  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.366  -1.731   5.376  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.552  -0.946   5.631  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.887  -0.950   4.972  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.779  -1.937   3.848  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.091  -0.303   4.193  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.481  -1.721   6.381  1.00  0.00           H  
ATOM    138  HB3 PRO A   7      -9.336   0.013   6.078  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.644  -1.264   5.676  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.111   0.033   4.588  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.996  -2.935   4.196  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.439  -1.663   3.040  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.762  -3.465   5.067  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.801  -4.449   5.555  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.008  -5.064   4.412  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.796  -5.252   4.513  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.515  -5.546   6.349  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.581  -6.323   5.573  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.005  -7.620   5.026  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.786  -6.606   6.458  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.649  -3.762   4.778  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.115  -3.938   6.209  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.773  -6.248   6.700  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.988  -5.090   7.206  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.914  -5.727   4.735  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.798  -8.342   4.900  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -7.272  -8.007   5.717  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.535  -7.431   4.072  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.511  -7.318   7.222  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.587  -7.012   5.858  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.115  -5.689   6.922  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.697  -5.376   3.324  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.058  -5.968   2.162  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.888  -5.117   1.687  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.746  -5.575   1.646  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.055  -6.146   1.005  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.432  -6.960  -0.112  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.339  -6.794   1.498  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.657  -5.204   3.301  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.693  -6.937   2.447  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.295  -5.169   0.616  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.356  -6.883  -0.054  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.770  -6.583  -1.063  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.724  -7.994  -0.006  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.097  -7.606   2.168  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.895  -7.177   0.654  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.936  -6.061   2.020  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.183  -3.873   1.334  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.167  -2.946   0.866  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.045  -2.802   1.891  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.868  -2.751   1.534  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.773  -1.557   0.564  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.815  -1.666  -0.548  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.687  -0.563   0.179  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.769  -0.494  -0.601  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.110  -3.573   1.392  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.759  -3.342  -0.045  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.256  -1.195   1.461  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.309  -1.724  -1.501  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.396  -2.563  -0.401  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -4.140   0.317  -0.254  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.022  -1.017  -0.541  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.127  -0.283   1.059  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.730  -0.827  -0.968  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.374   0.264  -1.261  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.887  -0.082   0.391  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.418  -2.743   3.164  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.449  -2.610   4.241  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.448  -3.762   4.234  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.370  -3.664   4.822  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.161  -2.542   5.593  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.585  -1.494   6.533  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.420  -0.224   6.532  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.178   0.592   7.718  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.558   1.863   7.834  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -4.198   2.465   6.840  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -3.298   2.533   8.949  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.367  -2.790   3.384  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.915  -1.690   4.081  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.203  -2.310   5.426  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.089  -3.505   6.075  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.562  -1.896   7.534  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.580  -1.254   6.214  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -3.173   0.353   5.652  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.465  -0.496   6.499  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.707   0.172   8.468  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.399   1.965   5.998  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.481   3.419   6.933  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -2.819   2.085   9.703  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -3.584   3.488   9.036  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.802  -4.851   3.557  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.928  -6.011   3.466  1.00  0.00           C  
ATOM    223  C   THR A  12       0.096  -5.787   2.368  1.00  0.00           C  
ATOM    224  O   THR A  12       1.302  -5.919   2.582  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.739  -7.275   3.182  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.905  -7.313   3.987  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -0.966  -8.553   3.432  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.663  -4.869   3.098  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.413  -6.119   4.406  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.042  -7.270   2.145  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.609  -6.829   3.552  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -0.339  -8.429   4.302  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.350  -8.773   2.572  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.658  -9.365   3.598  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.402  -5.425   1.194  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.450  -5.152   0.056  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.425  -4.032   0.394  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.571  -4.030  -0.059  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.377  -4.744  -1.175  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.513  -4.609  -2.400  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.491  -5.750  -1.424  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.366  -5.325   1.098  1.00  0.00           H  
ATOM    243  HA  VAL A  13       0.998  -6.049  -0.176  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.828  -3.783  -0.976  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.985  -3.636  -2.399  1.00  0.00           H  
ATOM    246 HG12 VAL A  13      -0.083  -4.716  -3.294  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.272  -5.378  -2.382  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.090  -6.751  -1.382  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.923  -5.576  -2.400  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.254  -5.635  -0.668  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.958  -3.084   1.200  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.779  -1.961   1.611  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.897  -2.418   2.541  1.00  0.00           C  
ATOM    254  O   ILE A  14       4.071  -2.143   2.303  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.940  -0.870   2.309  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.067  -0.266   1.330  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.837   0.220   2.884  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.046   0.687   1.980  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.039  -3.144   1.529  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.212  -1.539   0.726  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.404  -1.328   3.128  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.467   0.280   0.566  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.632  -1.061   0.868  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.226   1.023   3.270  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.485   0.601   2.109  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.437  -0.192   3.684  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -1.642   0.152   2.704  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.691   1.111   1.225  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -0.503   1.480   2.475  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.517  -3.116   3.603  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.481  -3.614   4.577  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.464  -4.590   3.936  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.550  -4.825   4.466  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.757  -4.279   5.738  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.565  -3.300   3.733  1.00  0.00           H  
ATOM    276  HA  ALA A  15       4.029  -2.769   4.965  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.739  -3.918   5.783  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.263  -4.044   6.661  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.751  -5.350   5.594  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.079  -5.160   2.799  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.942  -6.106   2.114  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.925  -5.437   1.173  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.946  -6.025   0.814  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.202  -4.940   2.422  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.494  -6.668   2.853  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.326  -6.790   1.547  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.621  -4.208   0.765  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.491  -3.469  -0.143  1.00  0.00           C  
ATOM    289  C   TYR A  17       7.196  -2.325   0.578  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.370  -2.050   0.329  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.683  -2.926  -1.325  1.00  0.00           C  
ATOM    292  CG  TYR A  17       6.209  -3.365  -2.673  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.125  -4.693  -3.073  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       6.790  -2.453  -3.544  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.604  -5.098  -4.305  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       7.272  -2.851  -4.778  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       7.176  -4.173  -5.154  1.00  0.00           C  
ATOM    298  OH  TYR A  17       7.654  -4.573  -6.379  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.793  -3.789   1.081  1.00  0.00           H  
ATOM    300  HA  TYR A  17       7.236  -4.154  -0.515  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.662  -3.269  -1.241  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.697  -1.847  -1.299  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       5.676  -5.415  -2.408  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       6.864  -1.417  -3.247  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       6.530  -6.135  -4.599  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       7.720  -2.125  -5.441  1.00  0.00           H  
ATOM    307  HH  TYR A  17       8.402  -5.162  -6.256  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.474  -1.663   1.472  1.00  0.00           N  
ATOM    309  CA  ASN A  18       7.026  -0.548   2.231  1.00  0.00           C  
ATOM    310  C   ASN A  18       8.122  -1.022   3.182  1.00  0.00           C  
ATOM    311  O   ASN A  18       9.010  -0.255   3.551  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.920   0.154   3.018  1.00  0.00           C  
ATOM    313  CG  ASN A  18       5.166   1.168   2.180  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.641   0.841   1.114  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       5.111   2.406   2.655  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.544  -1.930   1.625  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.455   0.150   1.528  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.218  -0.582   3.377  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       6.358   0.667   3.861  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.552   2.595   3.509  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       4.629   3.082   2.133  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.051  -2.291   3.576  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.038  -2.866   4.485  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.449  -2.755   3.912  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.434  -2.838   4.646  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.704  -4.333   4.770  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.856  -4.570   6.021  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.420  -6.026   6.102  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.629  -4.174   7.270  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.320  -2.855   3.247  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.996  -2.312   5.409  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.173  -4.731   3.918  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.631  -4.876   4.882  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.969  -3.957   5.967  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       8.090  -6.567   6.752  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       7.444  -6.464   5.114  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.415  -6.078   6.493  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       8.551  -3.108   7.418  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       9.667  -4.446   7.153  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       8.216  -4.687   8.125  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.546  -2.568   2.599  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.840  -2.446   1.939  1.00  0.00           C  
ATOM    343  C   TYR A  20      12.017  -1.052   1.347  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.919  -0.310   1.735  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.974  -3.501   0.839  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.408  -3.874   0.530  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.094  -4.785   1.322  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      14.073  -3.315  -0.554  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      15.404  -5.129   1.043  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.382  -3.654  -0.840  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      16.042  -4.562  -0.040  1.00  0.00           C  
ATOM    352  OH  TYR A  20      17.345  -4.901  -0.321  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.730  -2.511   2.061  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.607  -2.610   2.680  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.459  -4.397   1.145  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.526  -3.125  -0.068  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.591  -5.230   2.168  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      13.553  -2.605  -1.180  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.920  -5.839   1.670  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      15.881  -3.209  -1.688  1.00  0.00           H  
ATOM    361  HH  TYR A  20      17.836  -4.993   0.498  1.00  0.00           H  
ATOM    362  N   ARG A  21      11.151  -0.704   0.400  1.00  0.00           N  
ATOM    363  CA  ARG A  21      11.209   0.593  -0.255  1.00  0.00           C  
ATOM    364  C   ARG A  21      11.120   1.732   0.755  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.925   2.664   0.726  1.00  0.00           O  
ATOM    366  CB  ARG A  21      10.082   0.715  -1.285  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.569   1.076  -2.679  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.505   0.798  -3.728  1.00  0.00           C  
ATOM    369  NE  ARG A  21       9.588   1.725  -4.854  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      10.464   1.607  -5.851  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      11.333   0.603  -5.863  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      10.470   2.492  -6.837  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.461  -1.340   0.130  1.00  0.00           H  
ATOM    374  HA  ARG A  21      12.151   0.655  -0.762  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.560  -0.228  -1.344  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.390   1.478  -0.960  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.816   2.127  -2.702  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      11.448   0.493  -2.905  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       9.634  -0.209  -4.094  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       8.531   0.890  -3.269  1.00  0.00           H  
ATOM    381  HE  ARG A  21       8.958   2.475  -4.869  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      11.333  -0.068  -5.122  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      11.988   0.520  -6.613  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       9.816   3.250  -6.833  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      11.127   2.404  -7.585  1.00  0.00           H  
ATOM    386  N   ALA A  22      10.134   1.655   1.636  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.931   2.683   2.650  1.00  0.00           C  
ATOM    388  C   ALA A  22      11.002   2.615   3.733  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.647   3.617   4.042  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.547   2.552   3.266  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.524   0.889   1.599  1.00  0.00           H  
ATOM    392  HA  ALA A  22       9.992   3.645   2.162  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       8.590   1.878   4.107  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.860   2.162   2.528  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.207   3.522   3.596  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.186   1.431   4.310  1.00  0.00           N  
ATOM    397  CA  ILE A  23      12.175   1.242   5.359  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.556   1.694   4.899  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.211   2.501   5.559  1.00  0.00           O  
ATOM    400  CB  ILE A  23      12.244  -0.231   5.813  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      10.858  -0.723   6.233  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      13.235  -0.392   6.958  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      10.215   0.122   7.313  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.642   0.672   4.024  1.00  0.00           H  
ATOM    405  HA  ILE A  23      11.876   1.841   6.199  1.00  0.00           H  
ATOM    406  HB  ILE A  23      12.593  -0.825   4.981  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      10.203  -0.715   5.375  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.941  -1.733   6.608  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      13.426  -1.443   7.123  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      12.823   0.044   7.857  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      14.159   0.106   6.708  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      10.798   0.052   8.219  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       9.214  -0.235   7.502  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      10.175   1.151   6.989  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.988   1.168   3.761  1.00  0.00           N  
ATOM    416  CA  LYS A  24      15.286   1.511   3.202  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.409   3.017   2.986  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.505   3.575   3.042  1.00  0.00           O  
ATOM    419  CB  LYS A  24      15.507   0.775   1.881  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.639  -0.732   2.039  1.00  0.00           C  
ATOM    421  CD  LYS A  24      16.942  -1.106   2.725  1.00  0.00           C  
ATOM    422  CE  LYS A  24      18.135  -0.923   1.801  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      18.968   0.248   2.191  1.00  0.00           N  
ATOM    424  H   LYS A  24      13.421   0.534   3.286  1.00  0.00           H  
ATOM    425  HA  LYS A  24      16.035   1.197   3.907  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      14.671   0.974   1.225  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      16.409   1.147   1.420  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.814  -1.095   2.632  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.611  -1.190   1.061  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      17.074  -0.477   3.593  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.890  -2.140   3.032  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      18.744  -1.814   1.838  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      17.776  -0.777   0.792  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      19.975   0.038   2.038  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      18.822   0.471   3.196  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      18.708   1.077   1.622  1.00  0.00           H  
ATOM    437  N   LYS A  25      14.277   3.671   2.739  1.00  0.00           N  
ATOM    438  CA  LYS A  25      14.261   5.112   2.516  1.00  0.00           C  
ATOM    439  C   LYS A  25      14.179   5.866   3.838  1.00  0.00           C  
ATOM    440  O   LYS A  25      13.094   6.230   4.292  1.00  0.00           O  
ATOM    441  CB  LYS A  25      13.079   5.497   1.623  1.00  0.00           C  
ATOM    442  CG  LYS A  25      13.352   5.309   0.139  1.00  0.00           C  
ATOM    443  CD  LYS A  25      14.342   6.341  -0.379  1.00  0.00           C  
ATOM    444  CE  LYS A  25      15.080   5.835  -1.608  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      15.362   6.930  -2.576  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.432   3.173   2.706  1.00  0.00           H  
ATOM    447  HA  LYS A  25      15.180   5.381   2.017  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      12.228   4.889   1.890  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      12.837   6.536   1.794  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      13.760   4.323  -0.019  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      12.424   5.410  -0.402  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      13.806   7.241  -0.638  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      15.060   6.558   0.398  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      16.016   5.395  -1.294  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      14.474   5.084  -2.092  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      15.280   6.575  -3.551  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      16.324   7.296  -2.433  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      14.684   7.708  -2.443  1.00  0.00           H  
ATOM    459  N   LYS A  26      15.335   6.099   4.454  1.00  0.00           N  
ATOM    460  CA  LYS A  26      15.395   6.811   5.725  1.00  0.00           C  
ATOM    461  C   LYS A  26      14.642   6.049   6.811  1.00  0.00           C  
ATOM    462  O   LYS A  26      14.478   4.819   6.664  1.00  0.00           O  
ATOM    463  CB  LYS A  26      14.812   8.218   5.576  1.00  0.00           C  
ATOM    464  CG  LYS A  26      15.486   9.254   6.461  1.00  0.00           C  
ATOM    465  CD  LYS A  26      14.484  10.256   7.012  1.00  0.00           C  
ATOM    466  CE  LYS A  26      14.960  11.687   6.820  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      13.891  12.676   7.132  1.00  0.00           N  
ATOM    468  OXT LYS A  26      14.222   6.687   7.800  1.00  0.00           O  
ATOM    469  H   LYS A  26      16.168   5.785   4.042  1.00  0.00           H  
ATOM    470  HA  LYS A  26      16.432   6.890   6.012  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      14.918   8.531   4.548  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      13.761   8.188   5.827  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      15.966   8.751   7.286  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      16.227   9.781   5.877  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      13.541  10.130   6.498  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      14.347  10.070   8.068  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      15.803  11.863   7.472  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      15.267  11.816   5.792  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      13.938  13.476   6.470  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      14.009  13.035   8.101  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      12.955  12.228   7.053  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1     -10.777  10.661   3.782  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.385   9.690   2.727  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.947  10.406   1.453  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.677  11.239   0.916  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.580   8.778   2.438  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -11.247   7.296   2.517  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.065   6.843   3.956  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.451   5.520   4.040  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.944   5.006   5.160  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.980   5.700   6.291  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.404   3.796   5.149  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -9.908  11.106   4.141  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.267  10.131   4.533  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.405  11.366   3.348  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -9.564   9.094   3.096  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -12.360   8.987   3.155  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -11.951   8.988   1.445  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.052   6.732   2.072  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -10.333   7.113   1.973  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -10.435   7.555   4.468  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -12.032   6.812   4.435  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -10.411   4.986   3.220  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -10.386   6.614   6.307  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -9.599   5.309   7.129  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -9.376   3.269   4.298  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.024   3.410   5.990  1.00  0.00           H  
ATOM     27  N   VAL A   2      -8.750  10.078   0.978  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -8.214  10.691  -0.232  1.00  0.00           C  
ATOM     29  C   VAL A   2      -7.998   9.652  -1.326  1.00  0.00           C  
ATOM     30  O   VAL A   2      -8.244   9.916  -2.503  1.00  0.00           O  
ATOM     31  CB  VAL A   2      -6.880  11.410   0.047  1.00  0.00           C  
ATOM     32  CG1 VAL A   2      -6.438  12.208  -1.169  1.00  0.00           C  
ATOM     33  CG2 VAL A   2      -7.005  12.310   1.267  1.00  0.00           C  
ATOM     34  H   VAL A   2      -8.215   9.408   1.453  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -8.928  11.424  -0.579  1.00  0.00           H  
ATOM     36  HB  VAL A   2      -6.129  10.663   0.253  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -5.480  12.666  -0.970  1.00  0.00           H  
ATOM     38 HG12 VAL A   2      -7.166  12.976  -1.381  1.00  0.00           H  
ATOM     39 HG13 VAL A   2      -6.352  11.548  -2.021  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -6.019  12.569   1.625  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -7.544  11.789   2.046  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      -7.538  13.209   1.000  1.00  0.00           H  
ATOM     43  N   LYS A   3      -7.536   8.471  -0.932  1.00  0.00           N  
ATOM     44  CA  LYS A   3      -7.286   7.391  -1.880  1.00  0.00           C  
ATOM     45  C   LYS A   3      -7.487   6.030  -1.220  1.00  0.00           C  
ATOM     46  O   LYS A   3      -7.942   5.943  -0.080  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -5.867   7.500  -2.442  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -5.806   8.132  -3.823  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -4.606   9.054  -3.964  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -3.413   8.329  -4.567  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -2.132   8.742  -3.930  1.00  0.00           N  
ATOM     52  H   LYS A   3      -7.359   8.319   0.020  1.00  0.00           H  
ATOM     53  HA  LYS A   3      -7.994   7.493  -2.690  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -5.271   8.098  -1.769  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -5.438   6.510  -2.505  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -5.735   7.351  -4.564  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -6.709   8.704  -3.986  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -4.872   9.882  -4.604  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -4.333   9.425  -2.986  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -3.546   7.266  -4.429  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -3.370   8.551  -5.623  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -1.386   8.049  -4.147  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -2.247   8.800  -2.899  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -1.839   9.674  -4.289  1.00  0.00           H  
ATOM     65  N   ARG A   4      -7.141   4.970  -1.945  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -7.281   3.610  -1.433  1.00  0.00           C  
ATOM     67  C   ARG A   4      -8.742   3.284  -1.142  1.00  0.00           C  
ATOM     68  O   ARG A   4      -9.528   4.166  -0.795  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -6.442   3.429  -0.166  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -4.963   3.209  -0.442  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -4.351   4.396  -1.168  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -4.217   4.151  -2.603  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -3.239   3.429  -3.143  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.308   2.877  -2.375  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -3.192   3.255  -4.457  1.00  0.00           N  
ATOM     76  H   ARG A   4      -6.783   5.105  -2.847  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -6.919   2.934  -2.192  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -6.544   4.311   0.449  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -6.815   2.575   0.380  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -4.448   3.069   0.497  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -4.848   2.326  -1.052  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -4.981   5.259  -1.017  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -3.372   4.589  -0.753  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.891   4.547  -3.194  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.338   3.004  -1.383  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -1.576   2.335  -2.786  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -3.891   3.668  -5.041  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -2.458   2.712  -4.864  1.00  0.00           H  
ATOM     89  N   VAL A   5      -9.098   2.012  -1.288  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -10.465   1.567  -1.041  1.00  0.00           C  
ATOM     91  C   VAL A   5     -10.525   0.602   0.137  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.157   0.886   1.154  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.064   0.880  -2.282  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.545   0.602  -2.079  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.839   1.727  -3.524  1.00  0.00           C  
ATOM     96  H   VAL A   5      -8.426   1.356  -1.568  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.064   2.435  -0.813  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.560  -0.066  -2.422  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.126   1.378  -2.555  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.766   0.584  -1.021  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.795  -0.354  -2.515  1.00  0.00           H  
ATOM    102 HG21 VAL A   5      -9.804   2.038  -3.565  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.474   2.600  -3.485  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.075   1.149  -4.404  1.00  0.00           H  
ATOM    105  N   TRP A   6      -9.863  -0.541  -0.009  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.841  -1.551   1.044  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.030  -1.066   2.245  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.094  -0.280   2.093  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.264  -2.862   0.510  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.715  -3.186  -0.883  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.955  -2.966  -1.414  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.933  -3.784  -1.923  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.991  -3.395  -2.719  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.762  -3.900  -3.055  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.611  -4.233  -2.008  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.313  -4.446  -4.254  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.167  -4.774  -3.199  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -8.016  -4.877  -4.308  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.379  -0.710  -0.842  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.860  -1.719   1.359  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.187  -2.796   0.504  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.568  -3.671   1.157  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.778  -2.523  -0.873  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.769  -3.346  -3.313  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.942  -4.163  -1.162  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.954  -4.532  -5.120  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -6.149  -5.126  -3.282  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.626  -5.308  -5.219  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.390  -1.514   3.460  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.711  -1.109   4.684  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.535  -2.008   5.066  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.410  -1.534   5.223  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.818  -1.216   5.728  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.752  -2.272   5.222  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.506  -2.432   3.739  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.372  -0.087   4.625  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.387  -1.498   6.678  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.316  -0.263   5.825  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.556  -3.203   5.732  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.773  -1.964   5.397  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.229  -3.450   3.513  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.386  -2.148   3.181  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.801  -3.299   5.237  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.761  -4.245   5.625  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.115  -4.892   4.409  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.932  -5.235   4.432  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.341  -5.321   6.543  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.373  -6.245   5.888  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -7.752  -7.595   5.562  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.583  -6.419   6.792  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.717  -3.620   5.110  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.005  -3.696   6.167  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.525  -5.928   6.911  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.811  -4.832   7.383  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.706  -5.799   4.962  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.136  -7.949   4.617  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.000  -8.302   6.340  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -6.678  -7.491   5.498  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.055  -5.459   6.951  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.270  -6.828   7.741  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.287  -7.092   6.326  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.893  -5.062   3.349  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.396  -5.673   2.130  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.134  -4.974   1.634  1.00  0.00           C  
ATOM    165  O   VAL A   9      -4.074  -5.589   1.523  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.457  -5.652   1.020  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -7.005  -6.490  -0.161  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.796  -6.147   1.549  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.826  -4.774   3.389  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -6.160  -6.697   2.351  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.580  -4.634   0.686  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -7.828  -6.617  -0.848  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.674  -7.455   0.189  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.190  -5.989  -0.664  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.440  -6.399   0.721  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.257  -5.370   2.142  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.639  -7.022   2.162  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.257  -3.687   1.343  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.132  -2.903   0.863  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.040  -2.816   1.925  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.851  -2.803   1.607  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.564  -1.478   0.459  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.723  -1.536  -0.538  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.391  -0.710  -0.136  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -5.357  -2.188  -1.854  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.124  -3.257   1.451  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.739  -3.398  -0.007  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -4.889  -0.957   1.347  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -6.532  -2.102  -0.105  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.061  -0.533  -0.747  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.554   0.350  -0.010  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.308  -0.938  -1.189  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.481  -0.998   0.367  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -4.566  -1.625  -2.328  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.221  -2.206  -2.500  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -5.021  -3.199  -1.674  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.455  -2.759   3.188  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.519  -2.674   4.302  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.499  -3.809   4.261  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.427  -3.713   4.859  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.274  -2.700   5.633  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.584  -1.917   6.738  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.493  -0.845   7.318  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.393   0.413   6.583  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.786   1.589   7.067  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -4.307   1.672   8.285  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -3.659   2.685   6.331  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.413  -2.772   3.376  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.998  -1.736   4.216  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.259  -2.280   5.482  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.376  -3.725   5.955  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.304  -2.600   7.527  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.699  -1.448   6.335  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.514  -1.195   7.277  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -3.213  -0.673   8.348  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -3.012   0.381   5.681  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.406   0.850   8.845  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.602   2.558   8.643  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -3.267   2.628   5.413  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -3.954   3.568   6.695  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.830  -4.878   3.543  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.936  -6.019   3.416  1.00  0.00           C  
ATOM    223  C   THR A  12       0.116  -5.723   2.364  1.00  0.00           C  
ATOM    224  O   THR A  12       1.317  -5.841   2.611  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.719  -7.277   3.041  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.010  -7.258   3.624  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.040  -8.559   3.474  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.689  -4.894   3.080  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.449  -6.172   4.366  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.832  -7.311   1.967  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.645  -6.920   2.987  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -1.488  -8.911   4.391  1.00  0.00           H  
ATOM    233 HG22 THR A  12       0.012  -8.371   3.638  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.157  -9.307   2.705  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.351  -5.314   1.193  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.531  -4.967   0.100  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.462  -3.840   0.518  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.620  -3.785   0.107  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.264  -4.530  -1.144  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.669  -4.276  -2.319  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.314  -5.572  -1.503  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.313  -5.228   1.072  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.111  -5.840  -0.151  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.772  -3.605  -0.910  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.651  -5.127  -2.983  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.675  -4.125  -1.953  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.345  -3.394  -2.852  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -2.233  -5.078  -1.776  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.489  -6.215  -0.653  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.962  -6.164  -2.335  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.938  -2.941   1.347  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.710  -1.812   1.835  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.789  -2.273   2.809  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.913  -1.774   2.788  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.811  -0.766   2.529  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.276  -0.280   1.571  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.641   0.407   3.029  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.498   0.272   2.273  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.009  -3.042   1.639  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.174  -1.350   0.987  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.345  -1.235   3.382  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.128   0.501   0.945  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.595  -1.104   0.949  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.278   0.763   2.232  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.252   0.088   3.861  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.984   1.203   3.348  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.224  -0.514   2.406  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.928   1.063   1.678  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.211   0.664   3.238  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.436  -3.230   3.659  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.370  -3.765   4.641  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.545  -4.455   3.959  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.669  -4.425   4.458  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.656  -4.733   5.574  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.524  -3.587   3.622  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.740  -2.940   5.232  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.832  -5.746   5.243  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.596  -4.529   5.562  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.037  -4.611   6.578  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.278  -5.074   2.816  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.326  -5.763   2.083  1.00  0.00           C  
ATOM    282  C   GLY A  16       6.095  -4.840   1.153  1.00  0.00           C  
ATOM    283  O   GLY A  16       7.110  -5.237   0.581  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.363  -5.065   2.466  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.016  -6.199   2.791  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.880  -6.553   1.499  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.613  -3.609   1.000  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.266  -2.637   0.131  1.00  0.00           C  
ATOM    289  C   TYR A  17       7.151  -1.692   0.937  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.372  -1.691   0.791  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.219  -1.838  -0.647  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.507  -1.744  -2.129  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       5.930  -2.856  -2.846  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.352  -0.543  -2.812  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.195  -2.775  -4.200  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.615  -0.454  -4.166  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.035  -1.572  -4.855  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.295  -1.487  -6.204  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.800  -3.349   1.481  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.883  -3.177  -0.565  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.254  -2.308  -0.527  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.175  -0.833  -0.253  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.055  -3.797  -2.329  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       5.024   0.330  -2.269  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       6.523  -3.651  -4.739  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       5.490   0.488  -4.679  1.00  0.00           H  
ATOM    307  HH  TYR A  17       7.240  -1.376  -6.341  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.521  -0.890   1.783  1.00  0.00           N  
ATOM    309  CA  ASN A  18       7.241   0.069   2.616  1.00  0.00           C  
ATOM    310  C   ASN A  18       8.324  -0.615   3.448  1.00  0.00           C  
ATOM    311  O   ASN A  18       9.289   0.023   3.870  1.00  0.00           O  
ATOM    312  CB  ASN A  18       6.266   0.805   3.538  1.00  0.00           C  
ATOM    313  CG  ASN A  18       6.795   2.156   3.978  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       6.695   3.143   3.248  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       7.361   2.206   5.178  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.546  -0.942   1.848  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.711   0.787   1.961  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.333   0.958   3.016  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       6.090   0.204   4.417  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       7.405   1.382   5.704  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       7.711   3.068   5.488  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.159  -1.913   3.683  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.124  -2.676   4.469  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.274  -3.176   3.598  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.375  -3.418   4.091  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.435  -3.859   5.152  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.471  -3.484   6.279  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       6.872  -4.734   6.906  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.183  -2.646   7.331  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.371  -2.368   3.324  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.522  -2.019   5.227  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.887  -4.409   4.402  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.199  -4.504   5.561  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.663  -2.895   5.871  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       5.840  -4.546   7.164  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       7.425  -4.989   7.796  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.925  -5.550   6.202  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       8.475  -1.700   6.900  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       9.062  -3.170   7.676  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       7.517  -2.473   8.163  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.014  -3.332   2.304  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.033  -3.807   1.375  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.220  -2.830   0.220  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.626  -3.216  -0.877  1.00  0.00           O  
ATOM    345  CB  TYR A  20      10.654  -5.186   0.836  1.00  0.00           C  
ATOM    346  CG  TYR A  20      11.779  -6.194   0.897  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.973  -5.975   0.222  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      11.646  -7.367   1.629  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.002  -6.894   0.274  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      12.670  -8.292   1.688  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      13.847  -8.051   1.009  1.00  0.00           C  
ATOM    352  OH  TYR A  20      14.870  -8.971   1.064  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.117  -3.127   1.966  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.965  -3.885   1.918  1.00  0.00           H  
ATOM    355  HB2 TYR A  20       9.828  -5.574   1.413  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      10.349  -5.089  -0.196  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.091  -5.067  -0.353  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      10.723  -7.553   2.159  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      14.923  -6.704  -0.257  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      12.548  -9.199   2.263  1.00  0.00           H  
ATOM    361  HH  TYR A  20      15.485  -8.723   1.759  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.930  -1.563   0.478  1.00  0.00           N  
ATOM    363  CA  ARG A  21      11.068  -0.523  -0.520  1.00  0.00           C  
ATOM    364  C   ARG A  21      11.478   0.787   0.137  1.00  0.00           C  
ATOM    365  O   ARG A  21      12.418   1.450  -0.304  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.764  -0.342  -1.301  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.976  -0.016  -2.770  1.00  0.00           C  
ATOM    368  CD  ARG A  21       8.705   0.515  -3.412  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.348   1.839  -2.908  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       9.033   2.946  -3.187  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      10.109   2.893  -3.963  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       8.641   4.111  -2.687  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.623  -1.320   1.362  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.841  -0.829  -1.189  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.190  -1.255  -1.236  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.199   0.462  -0.853  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.749   0.733  -2.854  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      10.283  -0.914  -3.287  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.853   0.575  -4.480  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       7.897  -0.170  -3.199  1.00  0.00           H  
ATOM    381  HE  ARG A  21       7.559   1.907  -2.332  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      10.410   2.018  -4.342  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      10.618   3.729  -4.169  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       7.831   4.157  -2.103  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       9.155   4.944  -2.897  1.00  0.00           H  
ATOM    386  N   ALA A  22      10.776   1.144   1.204  1.00  0.00           N  
ATOM    387  CA  ALA A  22      11.075   2.363   1.941  1.00  0.00           C  
ATOM    388  C   ALA A  22      12.246   2.129   2.888  1.00  0.00           C  
ATOM    389  O   ALA A  22      13.061   3.020   3.121  1.00  0.00           O  
ATOM    390  CB  ALA A  22       9.850   2.832   2.711  1.00  0.00           C  
ATOM    391  H   ALA A  22      10.049   0.565   1.511  1.00  0.00           H  
ATOM    392  HA  ALA A  22      11.345   3.129   1.229  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       8.979   2.763   2.079  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       9.989   3.858   3.020  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       9.713   2.210   3.583  1.00  0.00           H  
ATOM    396  N   ILE A  23      12.319   0.913   3.425  1.00  0.00           N  
ATOM    397  CA  ILE A  23      13.384   0.541   4.340  1.00  0.00           C  
ATOM    398  C   ILE A  23      14.751   0.738   3.696  1.00  0.00           C  
ATOM    399  O   ILE A  23      15.596   1.469   4.214  1.00  0.00           O  
ATOM    400  CB  ILE A  23      13.236  -0.927   4.798  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      11.894  -1.126   5.504  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      14.384  -1.325   5.716  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      11.694  -0.213   6.695  1.00  0.00           C  
ATOM    404  H   ILE A  23      11.640   0.250   3.196  1.00  0.00           H  
ATOM    405  HA  ILE A  23      13.308   1.173   5.204  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.269  -1.561   3.922  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      11.095  -0.935   4.804  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      11.825  -2.147   5.853  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      15.323  -1.176   5.203  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      14.285  -2.365   5.988  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      14.359  -0.715   6.607  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      11.719   0.816   6.366  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      12.484  -0.380   7.412  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      10.741  -0.423   7.154  1.00  0.00           H  
ATOM    415  N   LYS A  24      14.959   0.077   2.566  1.00  0.00           N  
ATOM    416  CA  LYS A  24      16.218   0.169   1.838  1.00  0.00           C  
ATOM    417  C   LYS A  24      16.595   1.624   1.572  1.00  0.00           C  
ATOM    418  O   LYS A  24      17.774   1.970   1.502  1.00  0.00           O  
ATOM    419  CB  LYS A  24      16.122  -0.594   0.515  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.082  -0.028  -0.438  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.260  -0.578  -1.844  1.00  0.00           C  
ATOM    422  CE  LYS A  24      14.515  -1.890  -2.027  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      15.247  -3.035  -1.418  1.00  0.00           N  
ATOM    424  H   LYS A  24      14.247  -0.487   2.212  1.00  0.00           H  
ATOM    425  HA  LYS A  24      16.981  -0.283   2.448  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      17.084  -0.564   0.025  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.865  -1.622   0.724  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.099  -0.291  -0.082  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.183   1.048  -0.467  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      14.878   0.142  -2.553  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.312  -0.744  -2.026  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      13.545  -1.807  -1.561  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      14.389  -2.075  -3.084  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      16.270  -2.929  -1.576  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      14.933  -3.929  -1.846  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      15.066  -3.071  -0.395  1.00  0.00           H  
ATOM    437  N   LYS A  25      15.582   2.474   1.424  1.00  0.00           N  
ATOM    438  CA  LYS A  25      15.805   3.891   1.163  1.00  0.00           C  
ATOM    439  C   LYS A  25      16.142   4.635   2.452  1.00  0.00           C  
ATOM    440  O   LYS A  25      15.250   5.079   3.175  1.00  0.00           O  
ATOM    441  CB  LYS A  25      14.566   4.511   0.513  1.00  0.00           C  
ATOM    442  CG  LYS A  25      14.737   5.978   0.152  1.00  0.00           C  
ATOM    443  CD  LYS A  25      13.874   6.875   1.027  1.00  0.00           C  
ATOM    444  CE  LYS A  25      12.393   6.623   0.791  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      11.843   7.503  -0.277  1.00  0.00           N  
ATOM    446  H   LYS A  25      14.664   2.139   1.488  1.00  0.00           H  
ATOM    447  HA  LYS A  25      16.638   3.977   0.482  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      14.336   3.965  -0.390  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      13.733   4.424   1.196  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      15.773   6.252   0.287  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      14.456   6.120  -0.881  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      14.101   6.677   2.063  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      14.096   7.906   0.798  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      12.257   5.591   0.499  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      11.859   6.808   1.710  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      11.134   6.985  -0.837  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      12.606   7.817  -0.910  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      11.392   8.339   0.146  1.00  0.00           H  
ATOM    459  N   LYS A  26      17.434   4.768   2.731  1.00  0.00           N  
ATOM    460  CA  LYS A  26      17.889   5.458   3.932  1.00  0.00           C  
ATOM    461  C   LYS A  26      18.274   6.901   3.618  1.00  0.00           C  
ATOM    462  O   LYS A  26      17.987   7.356   2.491  1.00  0.00           O  
ATOM    463  CB  LYS A  26      19.079   4.721   4.550  1.00  0.00           C  
ATOM    464  CG  LYS A  26      18.711   3.882   5.765  1.00  0.00           C  
ATOM    465  CD  LYS A  26      18.730   2.393   5.450  1.00  0.00           C  
ATOM    466  CE  LYS A  26      19.687   1.642   6.362  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      20.995   2.343   6.495  1.00  0.00           N  
ATOM    468  OXT LYS A  26      18.857   7.563   4.501  1.00  0.00           O  
ATOM    469  H   LYS A  26      18.098   4.393   2.115  1.00  0.00           H  
ATOM    470  HA  LYS A  26      17.074   5.463   4.639  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      19.510   4.068   3.805  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      19.821   5.445   4.853  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      19.418   4.082   6.556  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      17.719   4.158   6.092  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      17.736   1.995   5.581  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      19.042   2.256   4.424  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      19.236   1.552   7.340  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      19.855   0.657   5.952  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      20.997   2.934   7.351  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      21.160   2.950   5.667  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      21.766   1.648   6.563  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -19.672   2.970  -9.203  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -21.111   2.667  -8.985  1.00  0.00           C  
ATOM      3  C   ARG A   1     -21.383   2.306  -7.529  1.00  0.00           C  
ATOM      4  O   ARG A   1     -22.460   2.583  -7.001  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -21.509   1.507  -9.902  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -22.989   1.480 -10.241  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -23.786   0.721  -9.194  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -25.193   1.118  -9.182  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -26.021   0.879  -8.167  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -25.588   0.250  -7.082  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -27.285   1.276  -8.235  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -19.588   3.479 -10.105  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -19.159   2.064  -9.234  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -19.348   3.558  -8.409  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -21.688   3.541  -9.246  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.951   1.585 -10.822  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -21.256   0.577  -9.416  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -23.356   2.494 -10.292  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -23.120   0.999 -11.198  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -23.723  -0.336  -9.406  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -23.359   0.917  -8.222  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -25.538   1.585  -9.970  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -24.636  -0.049  -7.022  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -26.216   0.073  -6.323  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -27.615   1.754  -9.051  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -27.907   1.097  -7.474  1.00  0.00           H  
ATOM     27  N   VAL A   2     -20.399   1.687  -6.886  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -20.529   1.287  -5.490  1.00  0.00           C  
ATOM     29  C   VAL A   2     -19.300   1.692  -4.685  1.00  0.00           C  
ATOM     30  O   VAL A   2     -19.416   2.216  -3.577  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -20.739  -0.233  -5.357  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -22.086  -0.640  -5.931  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -19.608  -0.988  -6.038  1.00  0.00           C  
ATOM     34  H   VAL A   2     -19.565   1.494  -7.361  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -21.397   1.785  -5.081  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -20.729  -0.486  -4.307  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -22.391   0.078  -6.681  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -22.822  -0.667  -5.141  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -22.006  -1.617  -6.382  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -18.801  -1.136  -5.337  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -19.252  -0.418  -6.883  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -19.970  -1.948  -6.378  1.00  0.00           H  
ATOM     43  N   LYS A   3     -18.120   1.444  -5.249  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -16.867   1.785  -4.584  1.00  0.00           C  
ATOM     45  C   LYS A   3     -16.699   0.980  -3.297  1.00  0.00           C  
ATOM     46  O   LYS A   3     -17.546   1.033  -2.405  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -16.818   3.283  -4.274  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -15.454   3.910  -4.510  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -14.521   3.676  -3.333  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -13.122   4.199  -3.618  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -12.929   5.583  -3.102  1.00  0.00           N  
ATOM     52  H   LYS A   3     -18.093   1.026  -6.133  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -16.059   1.539  -5.255  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -17.537   3.791  -4.900  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -17.085   3.434  -3.239  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -15.015   3.473  -5.396  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -15.578   4.973  -4.655  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -14.914   4.185  -2.468  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -14.465   2.615  -3.135  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -12.404   3.546  -3.145  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -12.961   4.196  -4.686  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -13.070   6.272  -3.869  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -11.967   5.694  -2.724  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -13.612   5.781  -2.342  1.00  0.00           H  
ATOM     65  N   ARG A   4     -15.603   0.235  -3.210  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -15.326  -0.582  -2.034  1.00  0.00           C  
ATOM     67  C   ARG A   4     -13.834  -0.592  -1.715  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.083  -1.416  -2.238  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -15.817  -2.014  -2.253  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -17.261  -2.234  -1.834  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -17.626  -3.709  -1.851  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -16.818  -4.483  -0.911  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -17.058  -5.756  -0.601  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -18.078  -6.400  -1.152  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -16.273  -6.386   0.263  1.00  0.00           N  
ATOM     76  H   ARG A   4     -14.965   0.232  -3.955  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -15.858  -0.152  -1.199  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -15.728  -2.256  -3.302  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -15.194  -2.687  -1.681  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -17.398  -1.851  -0.833  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -17.910  -1.704  -2.517  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -18.667  -3.813  -1.587  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -17.469  -4.094  -2.847  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -16.059  -4.030  -0.488  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -18.673  -5.932  -1.805  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -18.251  -7.355  -0.914  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -15.502  -5.904   0.681  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -16.453  -7.341   0.497  1.00  0.00           H  
ATOM     89  N   VAL A   5     -13.410   0.327  -0.852  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -12.009   0.418  -0.463  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.616  -0.749   0.436  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.466  -1.350   1.094  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.707   1.738   0.272  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -10.209   2.002   0.297  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -12.449   2.900  -0.373  1.00  0.00           C  
ATOM     96  H   VAL A   5     -14.057   0.955  -0.467  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.409   0.385  -1.361  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -12.048   1.644   1.293  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -9.782   1.576   1.193  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -10.030   3.068   0.285  1.00  0.00           H  
ATOM    101 HG13 VAL A   5      -9.749   1.550  -0.571  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.816   3.775  -0.375  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -13.349   3.109   0.188  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -12.709   2.641  -1.388  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.326  -1.068   0.459  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.828  -2.168   1.278  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.971  -1.637   2.430  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.001  -0.914   2.206  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.019  -3.150   0.426  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.515  -3.278  -0.985  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.799  -3.124  -1.420  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.733  -3.591  -2.143  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.863  -3.317  -2.779  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.608  -3.607  -3.246  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.378  -3.858  -2.358  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.173  -3.878  -4.539  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.947  -4.129  -3.643  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.842  -4.136  -4.720  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.694  -0.555  -0.088  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.684  -2.684   1.687  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.993  -2.821   0.390  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.063  -4.126   0.884  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.633  -2.882  -0.778  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.676  -3.258  -3.323  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.671  -3.858  -1.540  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.850  -3.888  -5.381  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.902  -4.338  -3.828  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.460  -4.353  -5.707  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.332  -1.972   3.683  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.605  -1.506   4.863  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.371  -2.341   5.205  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.265  -1.812   5.301  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.643  -1.623   5.976  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.563  -2.720   5.551  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.492  -2.809   4.045  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.311  -0.472   4.758  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.146  -1.871   6.903  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.168  -0.687   6.083  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.246  -3.653   5.993  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.572  -2.487   5.863  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.338  -3.831   3.737  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.398  -2.417   3.605  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.568  -3.639   5.411  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.466  -4.527   5.767  1.00  0.00           C  
ATOM    145  C   LEU A   8      -5.790  -5.094   4.529  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.589  -5.363   4.535  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -6.970  -5.668   6.655  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.036  -6.564   6.019  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -7.853  -8.008   6.460  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.430  -6.067   6.370  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.471  -4.005   5.333  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -5.743  -3.947   6.320  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.124  -6.283   6.926  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.384  -5.240   7.556  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -7.929  -6.530   4.945  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.288  -8.143   7.441  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -6.800  -8.243   6.499  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.343  -8.664   5.756  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.849  -5.542   5.526  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.373  -5.400   7.217  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.062  -6.909   6.620  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.565  -5.275   3.470  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.044  -5.813   2.226  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.829  -5.028   1.749  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.716  -5.551   1.704  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.116  -5.800   1.126  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.636  -6.564  -0.091  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.425  -6.373   1.644  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.514  -5.045   3.526  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.756  -6.833   2.403  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.285  -4.776   0.833  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.211  -7.507   0.223  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -5.887  -5.985  -0.608  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -7.470  -6.748  -0.751  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.220  -7.231   2.266  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.043  -6.673   0.809  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.944  -5.623   2.224  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.054  -3.770   1.397  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -3.986  -2.905   0.922  1.00  0.00           C  
ATOM    180  C   ILE A  10      -2.859  -2.806   1.945  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.680  -2.822   1.591  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.513  -1.489   0.603  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.569  -1.554  -0.500  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.371  -0.567   0.195  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.427  -0.311  -0.588  1.00  0.00           C  
ATOM    186  H   ILE A  10      -5.961  -3.416   1.455  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.599  -3.332   0.016  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -4.965  -1.087   1.498  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.076  -1.683  -1.453  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.218  -2.396  -0.318  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.876  -0.971  -0.676  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.662  -0.488   1.006  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.763   0.412  -0.036  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.137  -0.420  -1.395  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -5.800   0.549  -0.772  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.960  -0.176   0.342  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.233  -2.703   3.217  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.261  -2.594   4.297  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.254  -3.741   4.268  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.157  -3.624   4.814  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -2.976  -2.556   5.649  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.553  -1.391   6.529  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.215  -0.095   6.094  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.541   0.762   7.233  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -4.590   0.565   8.032  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -5.414  -0.454   7.818  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -4.814   1.391   9.045  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.185  -2.691   3.434  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -1.730  -1.668   4.158  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.040  -2.482   5.477  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -2.770  -3.474   6.179  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.834  -1.603   7.550  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.480  -1.278   6.466  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.542   0.437   5.440  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.124  -0.330   5.560  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.951   1.522   7.412  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -5.251  -1.078   7.056  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -6.198  -0.594   8.422  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -4.197   2.160   9.210  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -5.601   1.245   9.644  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.624  -4.841   3.621  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.738  -5.992   3.517  1.00  0.00           C  
ATOM    223  C   THR A  12       0.224  -5.787   2.361  1.00  0.00           C  
ATOM    224  O   THR A  12       1.436  -5.954   2.503  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.539  -7.281   3.314  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -1.939  -7.417   1.962  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -2.782  -7.356   4.172  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.501  -4.874   3.193  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.175  -6.063   4.433  1.00  0.00           H  
ATOM    230  HB  THR A  12      -0.911  -8.124   3.567  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.596  -6.750   1.754  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -2.834  -8.326   4.647  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -3.657  -7.211   3.553  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -2.745  -6.587   4.929  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.330  -5.400   1.221  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.461  -5.139   0.038  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.412  -3.980   0.289  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.535  -3.959  -0.214  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.430  -4.805  -1.172  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.400  -4.722  -2.443  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.543  -5.832  -1.318  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.295  -5.274   1.181  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.025  -6.026  -0.185  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.882  -3.838  -1.000  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.812  -5.695  -2.668  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.203  -4.015  -2.302  1.00  0.00           H  
ATOM    247 HG13 VAL A  13      -0.225  -4.397  -3.261  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -2.263  -5.698  -0.524  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.126  -6.826  -1.261  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.032  -5.700  -2.272  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.947  -3.013   1.077  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.746  -1.848   1.403  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.811  -2.186   2.443  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.939  -1.697   2.373  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.869  -0.688   1.923  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.147  -0.272   0.856  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.732   0.500   2.328  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.483   0.354  -0.370  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.046  -3.087   1.446  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.225  -1.528   0.500  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.338  -1.031   2.798  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.698  -1.143   0.535  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.833   0.446   1.281  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.861   0.502   3.402  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.249   1.417   2.022  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.698   0.423   1.849  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -0.069   1.242  -0.643  1.00  0.00           H  
ATOM    268 HD12 ILE A  14       0.459  -0.351  -1.187  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       1.506   0.620  -0.153  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.443  -3.023   3.405  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.363  -3.428   4.462  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.390  -4.436   3.952  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.393  -4.700   4.616  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.590  -4.011   5.635  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.529  -3.378   3.406  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.882  -2.546   4.806  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.172  -3.208   6.225  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.258  -4.597   6.250  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.795  -4.639   5.267  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.138  -5.000   2.774  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.054  -5.974   2.208  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.921  -5.394   1.107  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.998  -5.915   0.819  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.324  -4.757   2.287  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.692  -6.347   2.994  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.482  -6.796   1.804  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.452  -4.315   0.487  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.195  -3.672  -0.591  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.986  -2.477  -0.072  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.149  -2.289  -0.426  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.243  -3.226  -1.703  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.062  -4.255  -2.794  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       4.164  -5.304  -2.646  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.788  -4.175  -3.976  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       3.996  -6.246  -3.644  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       5.625  -5.112  -4.979  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       4.729  -6.145  -4.808  1.00  0.00           C  
ATOM    298  OH  TYR A  17       4.562  -7.079  -5.804  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.585  -3.945   0.756  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.886  -4.395  -0.991  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.273  -3.024  -1.275  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.626  -2.324  -2.154  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       3.592  -5.380  -1.733  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       6.490  -3.364  -4.108  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       3.294  -7.055  -3.509  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       6.199  -5.032  -5.891  1.00  0.00           H  
ATOM    307  HH  TYR A  17       5.414  -7.286  -6.194  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.346  -1.670   0.764  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.989  -0.489   1.331  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.982  -0.866   2.430  1.00  0.00           C  
ATOM    311  O   ASN A  18       8.717  -0.015   2.928  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.935   0.473   1.882  1.00  0.00           C  
ATOM    313  CG  ASN A  18       6.544   1.746   2.436  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       7.384   2.378   1.795  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       6.121   2.131   3.635  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.420  -1.875   1.004  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.527   0.004   0.535  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.255   0.739   1.088  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       5.387  -0.018   2.672  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.449   1.580   4.088  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       6.497   2.951   4.017  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.004  -2.143   2.803  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.916  -2.616   3.838  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.115  -3.325   3.215  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.197  -3.365   3.798  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.190  -3.558   4.799  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.369  -2.868   5.890  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       6.774  -3.893   6.843  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.227  -1.866   6.649  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.399  -2.781   2.372  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.268  -1.755   4.386  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.529  -4.187   4.222  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       8.927  -4.186   5.279  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.553  -2.329   5.428  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       5.761  -3.611   7.091  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       7.367  -3.932   7.745  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.773  -4.865   6.372  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       7.852  -1.763   7.657  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       8.187  -0.909   6.151  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.247  -2.215   6.677  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.913  -3.878   2.023  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.975  -4.580   1.314  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.269  -3.900  -0.020  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.405  -3.519  -0.297  1.00  0.00           O  
ATOM    345  CB  TYR A  20      10.584  -6.041   1.083  1.00  0.00           C  
ATOM    346  CG  TYR A  20      11.688  -7.023   1.405  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.377  -6.952   2.608  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      12.038  -8.022   0.505  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      13.385  -7.848   2.907  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      13.047  -8.921   0.797  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      13.716  -8.831   1.998  1.00  0.00           C  
ATOM    352  OH  TYR A  20      14.720  -9.724   2.293  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.028  -3.807   1.607  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.863  -4.546   1.927  1.00  0.00           H  
ATOM    355  HB2 TYR A  20       9.734  -6.282   1.704  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      10.312  -6.174   0.044  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      12.114  -6.182   3.319  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      11.513  -8.091  -0.435  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      13.910  -7.776   3.849  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      13.306  -9.692   0.085  1.00  0.00           H  
ATOM    361  HH  TYR A  20      14.357 -10.613   2.327  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.234  -3.754  -0.840  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.370  -3.124  -2.142  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.884  -1.694  -2.010  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.820  -1.293  -2.700  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.031  -3.132  -2.880  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.169  -3.210  -4.394  1.00  0.00           C  
ATOM    368  CD  ARG A  21       8.548  -2.003  -5.081  1.00  0.00           C  
ATOM    369  NE  ARG A  21       7.617  -2.393  -6.136  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       7.995  -2.777  -7.354  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       9.281  -2.818  -7.676  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       7.081  -3.118  -8.252  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.356  -4.079  -0.563  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.082  -3.696  -2.703  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.456  -3.984  -2.548  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.493  -2.229  -2.634  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.218  -3.257  -4.647  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       8.674  -4.106  -4.744  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.018  -1.417  -4.346  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.339  -1.406  -5.513  1.00  0.00           H  
ATOM    381  HE  ARG A  21       6.660  -2.369  -5.928  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       9.975  -2.561  -7.003  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       9.558  -3.107  -8.593  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       6.110  -3.087  -8.015  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       7.363  -3.406  -9.168  1.00  0.00           H  
ATOM    386  N   ALA A  22      10.260  -0.930  -1.122  1.00  0.00           N  
ATOM    387  CA  ALA A  22      10.650   0.457  -0.899  1.00  0.00           C  
ATOM    388  C   ALA A  22      12.099   0.556  -0.435  1.00  0.00           C  
ATOM    389  O   ALA A  22      12.877   1.350  -0.961  1.00  0.00           O  
ATOM    390  CB  ALA A  22       9.724   1.109   0.114  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.518  -1.308  -0.603  1.00  0.00           H  
ATOM    392  HA  ALA A  22      10.547   0.986  -1.837  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       9.458   0.389   0.873  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       8.831   1.456  -0.384  1.00  0.00           H  
ATOM    395  HB3 ALA A  22      10.226   1.948   0.576  1.00  0.00           H  
ATOM    396  N   ILE A  23      12.454  -0.255   0.557  1.00  0.00           N  
ATOM    397  CA  ILE A  23      13.809  -0.259   1.097  1.00  0.00           C  
ATOM    398  C   ILE A  23      14.846  -0.404  -0.013  1.00  0.00           C  
ATOM    399  O   ILE A  23      15.823   0.341  -0.067  1.00  0.00           O  
ATOM    400  CB  ILE A  23      14.004  -1.397   2.121  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      12.924  -1.333   3.205  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      15.390  -1.318   2.745  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      12.846   0.006   3.904  1.00  0.00           C  
ATOM    404  H   ILE A  23      11.791  -0.862   0.938  1.00  0.00           H  
ATOM    405  HA  ILE A  23      13.963   0.678   1.598  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.925  -2.338   1.599  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      11.961  -1.528   2.758  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      13.128  -2.087   3.951  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      15.474  -2.057   3.529  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      15.543  -0.333   3.161  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      16.137  -1.509   1.989  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      12.391  -0.121   4.875  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      12.253   0.688   3.314  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      13.843   0.408   4.025  1.00  0.00           H  
ATOM    415  N   LYS A  24      14.621  -1.370  -0.894  1.00  0.00           N  
ATOM    416  CA  LYS A  24      15.529  -1.622  -2.005  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.784  -0.350  -2.808  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.876  -0.148  -3.341  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.959  -2.710  -2.918  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.699  -4.028  -2.204  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.816  -5.029  -2.454  1.00  0.00           C  
ATOM    422  CE  LYS A  24      16.962  -4.842  -1.474  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.890  -5.807  -0.342  1.00  0.00           N  
ATOM    424  H   LYS A  24      13.827  -1.928  -0.795  1.00  0.00           H  
ATOM    425  HA  LYS A  24      16.462  -1.967  -1.593  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      14.026  -2.362  -3.336  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.658  -2.893  -3.721  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.628  -3.843  -1.143  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      13.768  -4.442  -2.562  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.421  -6.028  -2.343  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.187  -4.896  -3.460  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      17.895  -4.986  -1.999  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      16.922  -3.836  -1.081  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      17.487  -6.636  -0.542  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      15.910  -6.125  -0.208  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      17.222  -5.358   0.534  1.00  0.00           H  
ATOM    437  N   LYS A  25      14.770   0.505  -2.890  1.00  0.00           N  
ATOM    438  CA  LYS A  25      14.885   1.758  -3.628  1.00  0.00           C  
ATOM    439  C   LYS A  25      15.505   2.846  -2.757  1.00  0.00           C  
ATOM    440  O   LYS A  25      16.219   3.719  -3.251  1.00  0.00           O  
ATOM    441  CB  LYS A  25      13.511   2.211  -4.125  1.00  0.00           C  
ATOM    442  CG  LYS A  25      12.899   1.275  -5.155  1.00  0.00           C  
ATOM    443  CD  LYS A  25      13.154   1.764  -6.573  1.00  0.00           C  
ATOM    444  CE  LYS A  25      11.948   1.530  -7.466  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      11.071   2.731  -7.541  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.925   0.289  -2.444  1.00  0.00           H  
ATOM    447  HA  LYS A  25      15.527   1.585  -4.478  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      12.838   2.273  -3.283  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      13.605   3.189  -4.572  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      13.335   0.294  -5.041  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      11.834   1.220  -4.988  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      13.369   2.822  -6.545  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      14.003   1.232  -6.978  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      12.295   1.287  -8.460  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      11.378   0.701  -7.072  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      11.617   3.588  -7.321  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      10.290   2.647  -6.859  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      10.673   2.823  -8.498  1.00  0.00           H  
ATOM    459  N   LYS A  26      15.226   2.789  -1.459  1.00  0.00           N  
ATOM    460  CA  LYS A  26      15.754   3.771  -0.520  1.00  0.00           C  
ATOM    461  C   LYS A  26      15.618   3.277   0.917  1.00  0.00           C  
ATOM    462  O   LYS A  26      16.652   2.931   1.524  1.00  0.00           O  
ATOM    463  CB  LYS A  26      15.028   5.108  -0.687  1.00  0.00           C  
ATOM    464  CG  LYS A  26      15.791   6.114  -1.532  1.00  0.00           C  
ATOM    465  CD  LYS A  26      15.599   7.532  -1.019  1.00  0.00           C  
ATOM    466  CE  LYS A  26      16.194   8.555  -1.972  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      17.672   8.661  -1.823  1.00  0.00           N  
ATOM    468  OXT LYS A  26      14.476   3.243   1.423  1.00  0.00           O  
ATOM    469  H   LYS A  26      14.649   2.071  -1.125  1.00  0.00           H  
ATOM    470  HA  LYS A  26      16.802   3.910  -0.742  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      14.073   4.928  -1.155  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      14.865   5.541   0.289  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      16.844   5.872  -1.502  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      15.435   6.058  -2.551  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      14.543   7.727  -0.913  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      16.083   7.625  -0.057  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      15.964   8.262  -2.985  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      15.750   9.519  -1.767  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      17.993   9.613  -2.092  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      18.143   7.963  -2.433  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      17.945   8.481  -0.834  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -15.769   1.943   2.026  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -15.566   2.667   0.744  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.975   4.053   0.983  1.00  0.00           C  
ATOM      4  O   ARG A   1     -15.538   5.064   0.557  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -16.915   2.779   0.030  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -17.267   1.555  -0.802  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -18.500   0.846  -0.264  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.367  -0.608  -0.327  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -19.312  -1.457   0.068  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -20.459  -1.003   0.557  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.109  -2.764  -0.023  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -16.566   2.391   2.520  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -14.891   2.024   2.577  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -15.981   0.951   1.799  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -14.885   2.095   0.130  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -17.690   2.923   0.767  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -16.891   3.637  -0.626  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -17.458   1.864  -1.819  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -16.432   0.869  -0.785  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -18.647   1.139   0.765  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -19.356   1.146  -0.851  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -17.528  -0.971  -0.684  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -20.619  -0.018   0.628  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -21.166  -1.646   0.852  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -18.246  -3.111  -0.390  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -19.819  -3.402   0.275  1.00  0.00           H  
ATOM     27  N   VAL A   2     -13.836   4.094   1.667  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -13.166   5.355   1.964  1.00  0.00           C  
ATOM     29  C   VAL A   2     -11.771   5.394   1.349  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.874   4.667   1.778  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -13.050   5.586   3.482  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -12.535   6.986   3.771  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -14.390   5.351   4.162  1.00  0.00           C  
ATOM     34  H   VAL A   2     -13.436   3.257   1.978  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -13.756   6.156   1.542  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -12.339   4.876   3.880  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.460   6.960   3.878  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -12.977   7.351   4.687  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.799   7.643   2.956  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -15.092   6.108   3.844  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -14.264   5.403   5.234  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -14.765   4.376   3.890  1.00  0.00           H  
ATOM     43  N   LYS A   3     -11.596   6.244   0.342  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -10.310   6.380  -0.336  1.00  0.00           C  
ATOM     45  C   LYS A   3      -9.979   5.124  -1.138  1.00  0.00           C  
ATOM     46  O   LYS A   3      -9.943   5.154  -2.368  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -9.197   6.663   0.675  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -8.043   7.469   0.100  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -8.084   8.917   0.563  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -6.696   9.430   0.910  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -6.625  10.917   0.863  1.00  0.00           N  
ATOM     52  H   LYS A   3     -12.351   6.796   0.047  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -10.383   7.215  -1.018  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -9.614   7.213   1.507  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -8.807   5.722   1.036  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -7.112   7.025   0.422  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -8.101   7.444  -0.978  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -8.493   9.526  -0.228  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -8.714   8.987   1.439  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -6.442   9.100   1.907  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -5.987   9.022   0.205  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -7.575  11.324   0.986  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -6.244  11.229  -0.052  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -6.007  11.270   1.622  1.00  0.00           H  
ATOM     65  N   ARG A   4      -9.738   4.023  -0.434  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -9.411   2.759  -1.082  1.00  0.00           C  
ATOM     67  C   ARG A   4     -10.544   1.750  -0.913  1.00  0.00           C  
ATOM     68  O   ARG A   4     -11.339   1.846   0.023  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -8.115   2.186  -0.507  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -6.893   3.045  -0.787  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -6.468   3.831   0.445  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -5.286   4.651   0.190  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -4.916   5.675   0.956  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -5.631   6.005   2.023  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -3.828   6.370   0.651  1.00  0.00           N  
ATOM     76  H   ARG A   4      -9.783   4.062   0.545  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -9.273   2.952  -2.134  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -8.223   2.088   0.564  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -7.947   1.208  -0.933  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -6.079   2.406  -1.091  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -7.125   3.738  -1.582  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -7.281   4.475   0.744  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -6.248   3.135   1.241  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -4.739   4.427  -0.592  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -6.452   5.486   2.258  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -5.348   6.777   2.595  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -3.287   6.125  -0.151  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.550   7.140   1.225  1.00  0.00           H  
ATOM     89  N   VAL A   5     -10.610   0.783  -1.821  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.643  -0.243  -1.769  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.378  -1.232  -0.641  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.186  -1.372   0.277  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.739  -1.014  -3.100  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.949  -1.937  -3.099  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.797  -0.049  -4.274  1.00  0.00           C  
ATOM     96  H   VAL A   5      -9.947   0.757  -2.543  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.590   0.247  -1.592  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.851  -1.622  -3.203  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.004  -2.460  -4.042  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -13.846  -1.354  -2.958  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.855  -2.653  -2.295  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -12.236   0.884  -3.952  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -12.396  -0.477  -5.062  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -10.796   0.133  -4.640  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.239  -1.914  -0.715  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.862  -2.892   0.300  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.130  -2.213   1.460  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.009  -1.731   1.295  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.973  -3.977  -0.311  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.335  -4.326  -1.723  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.580  -4.290  -2.285  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.444  -4.766  -2.754  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.516  -4.680  -3.601  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.215  -4.977  -3.913  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.067  -4.999  -2.810  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.655  -5.411  -5.112  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.511  -5.431  -4.001  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.304  -5.632  -5.137  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.639  -1.755  -1.472  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.765  -3.349   0.672  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.948  -3.638  -0.306  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.053  -4.874   0.285  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.476  -3.996  -1.758  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.277  -4.737  -4.215  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.439  -4.850  -1.943  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.252  -5.571  -5.997  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.449  -5.617  -4.062  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -6.829  -5.970  -6.046  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.760  -2.146   2.648  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.169  -1.502   3.826  1.00  0.00           C  
ATOM    131  C   PRO A   7      -8.045  -2.312   4.469  1.00  0.00           C  
ATOM    132  O   PRO A   7      -7.045  -1.749   4.911  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.347  -1.374   4.807  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.568  -1.757   4.038  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -11.102  -2.666   2.941  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.799  -0.517   3.585  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.189  -2.040   5.645  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.410  -0.357   5.163  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.261  -2.275   4.685  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.031  -0.874   3.621  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -11.057  -3.688   3.288  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.747  -2.583   2.081  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.220  -3.628   4.545  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.216  -4.489   5.166  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.306  -5.140   4.133  1.00  0.00           C  
ATOM    146  O   LEU A   8      -5.107  -5.297   4.365  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.894  -5.568   6.014  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -9.012  -6.341   5.313  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -9.012  -7.796   5.754  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.362  -5.697   5.591  1.00  0.00           C  
ATOM    151  H   LEU A   8      -9.042  -4.027   4.191  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.613  -3.870   5.812  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -7.139  -6.273   6.330  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.311  -5.096   6.893  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.843  -6.316   4.246  1.00  0.00           H  
ATOM    156 HD11 LEU A   8     -10.024  -8.173   5.745  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -8.609  -7.870   6.751  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.406  -8.378   5.076  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.644  -5.075   4.755  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.295  -5.090   6.483  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -11.106  -6.466   5.735  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.875  -5.523   3.000  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.109  -6.162   1.944  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.909  -5.316   1.537  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.762  -5.743   1.667  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.977  -6.434   0.705  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.224  -7.295  -0.294  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.290  -7.095   1.103  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.831  -5.376   2.872  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.758  -7.105   2.321  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.201  -5.490   0.235  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.703  -7.227  -1.259  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.229  -8.321   0.040  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -5.206  -6.945  -0.372  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.934  -6.366   1.571  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.092  -7.899   1.797  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.775  -7.490   0.223  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.185  -4.115   1.048  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.134  -3.203   0.621  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.159  -2.917   1.758  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.952  -2.816   1.544  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.723  -1.873   0.104  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.693  -2.137  -1.048  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.611  -0.930  -0.339  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.811  -1.120  -1.139  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.116  -3.838   0.970  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.604  -3.674  -0.187  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.257  -1.402   0.914  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.148  -2.114  -1.980  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.138  -3.111  -0.919  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.528  -0.115   0.364  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.840  -0.536  -1.320  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -2.675  -1.468  -0.377  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.637  -0.327  -0.428  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -7.753  -1.602  -0.919  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.843  -0.709  -2.138  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.692  -2.787   2.969  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.876  -2.511   4.142  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.773  -3.555   4.316  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.778  -3.309   4.998  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.751  -2.457   5.397  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.694  -1.123   6.124  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.268  -0.762   6.512  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.201  -0.134   7.829  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -1.168   0.588   8.255  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -0.113   0.774   7.473  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.189   1.125   9.468  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.659  -2.877   3.075  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.417  -1.548   3.996  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.778  -2.641   5.113  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.433  -3.230   6.082  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -4.084  -0.354   5.475  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -4.296  -1.184   7.017  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -1.671  -1.662   6.523  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -1.871  -0.078   5.776  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.968  -0.256   8.428  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -0.090   0.373   6.557  1.00  0.00           H  
ATOM    218 HH12 ARG A  11       0.662   1.318   7.799  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.981   0.987  10.062  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -0.413   1.667   9.788  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.947  -4.710   3.685  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.958  -5.776   3.762  1.00  0.00           C  
ATOM    223  C   THR A  12       0.137  -5.524   2.743  1.00  0.00           C  
ATOM    224  O   THR A  12       1.325  -5.545   3.065  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.613  -7.136   3.510  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -1.883  -7.315   2.131  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -2.912  -7.322   4.262  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.749  -4.845   3.146  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.529  -5.763   4.750  1.00  0.00           H  
ATOM    230  HB  THR A  12      -0.933  -7.914   3.826  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -1.283  -7.971   1.769  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -2.864  -6.796   5.203  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -3.072  -8.375   4.447  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.729  -6.934   3.672  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.282  -5.265   1.512  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.644  -4.982   0.438  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.459  -3.739   0.759  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.635  -3.644   0.408  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.094  -4.766  -0.896  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.898  -4.649  -2.043  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.085  -5.890  -1.148  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.237  -5.252   1.329  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.302  -5.826   0.333  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.644  -3.837  -0.829  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.428  -5.582  -2.158  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.603  -3.858  -1.831  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       0.367  -4.422  -2.957  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.918  -5.798  -0.466  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -0.598  -6.841  -0.993  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -1.445  -5.833  -2.165  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.821  -2.784   1.434  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.481  -1.546   1.806  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.587  -1.802   2.825  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.660  -1.202   2.758  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.481  -0.516   2.377  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.534  -0.111   1.306  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.211   0.713   2.904  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.699   0.686   1.848  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.117  -2.919   1.683  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.917  -1.135   0.915  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.042  -0.974   3.201  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.037   0.494   0.561  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.927  -1.000   0.836  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.152   0.823   2.383  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       1.396   0.596   3.961  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.604   1.592   2.738  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.191   1.203   1.036  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.340   1.407   2.568  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.400   0.018   2.327  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.317  -2.699   3.767  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.289  -3.037   4.800  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.311  -4.058   4.298  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.211  -4.458   5.036  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.578  -3.567   6.036  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.445  -3.144   3.766  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.809  -2.131   5.076  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.367  -4.618   5.907  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.652  -3.028   6.177  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.210  -3.429   6.901  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.167  -4.478   3.043  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.087  -5.447   2.478  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.872  -4.897   1.301  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.855  -5.499   0.871  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.433  -4.129   2.499  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.781  -5.758   3.243  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.525  -6.309   2.148  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.439  -3.752   0.776  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.115  -3.132  -0.358  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.876  -1.885   0.079  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.987  -1.630  -0.386  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.103  -2.776  -1.450  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.085  -3.756  -2.601  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.001  -3.654  -3.640  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.153  -4.784  -2.649  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.988  -4.548  -4.694  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       4.133  -5.683  -3.699  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       5.053  -5.560  -4.718  1.00  0.00           C  
ATOM    298  OH  TYR A  17       5.035  -6.452  -5.765  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.649  -3.318   1.158  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.819  -3.846  -0.753  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.114  -2.752  -1.020  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.341  -1.800  -1.848  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.735  -2.860  -3.618  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       3.433  -4.878  -1.849  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       6.709  -4.452  -5.493  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       3.398  -6.475  -3.717  1.00  0.00           H  
ATOM    307  HH  TYR A  17       5.917  -6.808  -5.896  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.272  -1.113   0.974  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.894   0.103   1.476  1.00  0.00           C  
ATOM    310  C   ASN A  18       8.204  -0.212   2.189  1.00  0.00           C  
ATOM    311  O   ASN A  18       9.115   0.614   2.228  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.941   0.827   2.427  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.894   1.639   1.690  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.048   1.088   0.986  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.947   2.956   1.849  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.389  -1.369   1.308  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.102   0.743   0.632  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       5.437   0.099   3.044  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       6.510   1.492   3.056  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.648   3.325   2.424  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       4.282   3.506   1.383  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.292  -1.415   2.749  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.492  -1.844   3.459  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.713  -1.820   2.539  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.851  -1.794   3.006  1.00  0.00           O  
ATOM    326  CB  LEU A  19       9.298  -3.250   4.029  1.00  0.00           C  
ATOM    327  CG  LEU A  19       8.643  -3.303   5.409  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.961  -4.646   5.624  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       9.674  -3.045   6.497  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.533  -2.031   2.681  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.658  -1.155   4.274  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.686  -3.812   3.339  1.00  0.00           H  
ATOM    333  HB3 LEU A  19      10.265  -3.726   4.095  1.00  0.00           H  
ATOM    334  HG  LEU A  19       7.889  -2.533   5.473  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       7.304  -4.583   6.479  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       8.709  -5.404   5.802  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       7.389  -4.903   4.747  1.00  0.00           H  
ATOM    338 HD21 LEU A  19      10.330  -2.246   6.188  1.00  0.00           H  
ATOM    339 HD22 LEU A  19      10.255  -3.942   6.662  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.171  -2.768   7.411  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.467  -1.830   1.232  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.548  -1.807   0.252  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.361  -0.656  -0.731  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.248   0.180  -0.900  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.607  -3.135  -0.504  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.324  -4.231   0.252  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      13.588  -4.017   0.787  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      11.739  -5.478   0.429  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.249  -5.017   1.478  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      12.392  -6.481   1.119  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      13.646  -6.246   1.642  1.00  0.00           C  
ATOM    352  OH  TYR A  20      14.299  -7.242   2.329  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.541  -1.852   0.917  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.476  -1.663   0.785  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.601  -3.474  -0.703  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      12.122  -2.984  -1.441  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      14.058  -3.053   0.659  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      10.757  -5.658   0.018  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.231  -4.832   1.888  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      11.920  -7.444   1.246  1.00  0.00           H  
ATOM    361  HH  TYR A  20      14.711  -7.845   1.706  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.201  -0.626  -1.380  1.00  0.00           N  
ATOM    363  CA  ARG A  21       9.893   0.413  -2.351  1.00  0.00           C  
ATOM    364  C   ARG A  21       9.973   1.802  -1.725  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.358   2.769  -2.384  1.00  0.00           O  
ATOM    366  CB  ARG A  21       8.498   0.186  -2.944  1.00  0.00           C  
ATOM    367  CG  ARG A  21       8.521  -0.266  -4.395  1.00  0.00           C  
ATOM    368  CD  ARG A  21       7.247   0.134  -5.123  1.00  0.00           C  
ATOM    369  NE  ARG A  21       7.520   0.638  -6.467  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       7.952   1.870  -6.723  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       8.160   2.728  -5.732  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       8.176   2.247  -7.975  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.540  -1.321  -1.207  1.00  0.00           H  
ATOM    374  HA  ARG A  21      10.619   0.343  -3.138  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       7.993  -0.572  -2.363  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       7.937   1.107  -2.884  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       9.364   0.191  -4.891  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       8.622  -1.340  -4.426  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       6.605  -0.731  -5.196  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       6.748   0.904  -4.554  1.00  0.00           H  
ATOM    381  HE  ARG A  21       7.372   0.026  -7.218  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       7.993   2.450  -4.786  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       8.486   3.652  -5.931  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       8.020   1.605  -8.726  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       8.500   3.173  -8.169  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.607   1.897  -0.451  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.638   3.171   0.256  1.00  0.00           C  
ATOM    388  C   ALA A  22      10.973   3.384   0.955  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.577   4.452   0.848  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.497   3.245   1.259  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.305   1.094   0.023  1.00  0.00           H  
ATOM    392  HA  ALA A  22       9.496   3.958  -0.470  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       8.836   2.886   2.219  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.674   2.634   0.916  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.167   4.270   1.356  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.432   2.366   1.674  1.00  0.00           N  
ATOM    397  CA  ILE A  23      12.696   2.447   2.390  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.838   2.808   1.448  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.722   3.594   1.795  1.00  0.00           O  
ATOM    400  CB  ILE A  23      13.025   1.123   3.109  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      11.870   0.717   4.028  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      14.320   1.249   3.903  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      11.514   1.772   5.054  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.909   1.542   1.725  1.00  0.00           H  
ATOM    405  HA  ILE A  23      12.599   3.219   3.132  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.165   0.358   2.361  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      10.992   0.527   3.430  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      12.140  -0.185   4.559  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      14.823   2.165   3.632  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      14.960   0.408   3.683  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      14.095   1.262   4.960  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      12.418   2.166   5.493  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      10.901   1.330   5.826  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      10.969   2.571   4.574  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.816   2.230   0.253  1.00  0.00           N  
ATOM    416  CA  LYS A  24      14.845   2.488  -0.742  1.00  0.00           C  
ATOM    417  C   LYS A  24      14.959   3.980  -1.037  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.051   4.492  -1.291  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.543   1.721  -2.033  1.00  0.00           C  
ATOM    420  CG  LYS A  24      13.296   2.208  -2.754  1.00  0.00           C  
ATOM    421  CD  LYS A  24      13.091   1.475  -4.070  1.00  0.00           C  
ATOM    422  CE  LYS A  24      13.739   2.215  -5.228  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      12.946   2.092  -6.481  1.00  0.00           N  
ATOM    424  H   LYS A  24      13.091   1.616   0.035  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.779   2.139  -0.340  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      15.384   1.823  -2.703  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      14.408   0.677  -1.793  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      12.437   2.040  -2.122  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      13.398   3.265  -2.954  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      13.529   0.490  -3.995  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      12.032   1.385  -4.259  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      13.826   3.260  -4.968  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      14.725   1.805  -5.393  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      13.515   2.395  -7.297  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      12.096   2.688  -6.425  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      12.653   1.104  -6.623  1.00  0.00           H  
ATOM    437  N   LYS A  25      13.825   4.673  -1.001  1.00  0.00           N  
ATOM    438  CA  LYS A  25      13.798   6.107  -1.263  1.00  0.00           C  
ATOM    439  C   LYS A  25      13.744   6.898   0.040  1.00  0.00           C  
ATOM    440  O   LYS A  25      13.134   7.966   0.105  1.00  0.00           O  
ATOM    441  CB  LYS A  25      12.597   6.463  -2.141  1.00  0.00           C  
ATOM    442  CG  LYS A  25      12.790   6.111  -3.606  1.00  0.00           C  
ATOM    443  CD  LYS A  25      11.674   6.676  -4.469  1.00  0.00           C  
ATOM    444  CE  LYS A  25      12.108   7.947  -5.182  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      12.644   7.664  -6.542  1.00  0.00           N  
ATOM    446  H   LYS A  25      12.987   4.208  -0.791  1.00  0.00           H  
ATOM    447  HA  LYS A  25      14.705   6.365  -1.789  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      11.729   5.934  -1.777  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      12.415   7.525  -2.069  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      13.732   6.517  -3.943  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      12.803   5.036  -3.709  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      11.392   5.941  -5.207  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      10.823   6.900  -3.839  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      11.257   8.606  -5.270  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      12.876   8.429  -4.594  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      13.231   8.460  -6.868  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      11.862   7.528  -7.213  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      13.226   6.803  -6.526  1.00  0.00           H  
ATOM    459  N   LYS A  26      14.387   6.367   1.075  1.00  0.00           N  
ATOM    460  CA  LYS A  26      14.413   7.024   2.377  1.00  0.00           C  
ATOM    461  C   LYS A  26      13.004   7.176   2.939  1.00  0.00           C  
ATOM    462  O   LYS A  26      12.876   7.568   4.119  1.00  0.00           O  
ATOM    463  CB  LYS A  26      15.081   8.396   2.266  1.00  0.00           C  
ATOM    464  CG  LYS A  26      16.558   8.325   1.910  1.00  0.00           C  
ATOM    465  CD  LYS A  26      16.911   9.291   0.791  1.00  0.00           C  
ATOM    466  CE  LYS A  26      16.741   8.646  -0.576  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      17.801   9.074  -1.529  1.00  0.00           N  
ATOM    468  OXT LYS A  26      12.038   6.904   2.196  1.00  0.00           O  
ATOM    469  H   LYS A  26      14.855   5.513   0.961  1.00  0.00           H  
ATOM    470  HA  LYS A  26      14.991   6.406   3.047  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      14.575   8.969   1.503  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      14.986   8.908   3.212  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      17.142   8.575   2.784  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      16.794   7.319   1.594  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      16.265  10.152   0.853  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      17.941   9.600   0.907  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      16.785   7.573  -0.463  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      15.776   8.926  -0.974  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      18.704   8.616  -1.290  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      17.928  10.106  -1.483  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      17.537   8.812  -2.501  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1     -12.319  10.355   6.570  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.785   9.145   7.298  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.220   8.052   6.327  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.109   6.862   6.624  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.950   9.539   8.207  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -15.173  10.033   7.454  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -16.390  10.119   8.362  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.382  11.066   7.858  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.241  10.789   6.879  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.235   9.597   6.299  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.110  11.709   6.482  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -13.159  10.876   6.250  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.744  10.037   5.764  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -11.756  10.926   7.232  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -11.971   8.774   7.903  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -14.239   8.680   8.796  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.622  10.325   8.872  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -14.966  11.013   7.053  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -15.386   9.349   6.645  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -16.842   9.141   8.431  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -16.069  10.436   9.343  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -17.409  11.954   8.271  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -17.583   8.898   6.594  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -18.883   9.395   5.564  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -19.118  12.610   6.916  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -19.754  11.502   5.746  1.00  0.00           H  
ATOM     27  N   VAL A   2     -13.717   8.464   5.164  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -14.168   7.520   4.149  1.00  0.00           C  
ATOM     29  C   VAL A   2     -13.026   6.619   3.689  1.00  0.00           C  
ATOM     30  O   VAL A   2     -11.864   7.024   3.687  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -14.753   8.250   2.925  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -15.402   7.260   1.969  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -15.750   9.312   3.362  1.00  0.00           C  
ATOM     34  H   VAL A   2     -13.779   9.425   4.986  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -14.946   6.908   4.583  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -13.943   8.741   2.403  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -14.668   6.534   1.651  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -15.783   7.790   1.109  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -16.214   6.756   2.470  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -15.218  10.191   3.694  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -16.351   8.928   4.173  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -16.389   9.571   2.531  1.00  0.00           H  
ATOM     43  N   LYS A   3     -13.367   5.394   3.298  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -12.371   4.435   2.834  1.00  0.00           C  
ATOM     45  C   LYS A   3     -12.418   4.299   1.316  1.00  0.00           C  
ATOM     46  O   LYS A   3     -13.252   4.916   0.652  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -12.602   3.071   3.489  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -12.100   2.992   4.921  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -10.588   2.852   4.975  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -10.039   3.250   6.336  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -9.683   2.064   7.161  1.00  0.00           N  
ATOM     52  H   LYS A   3     -14.311   5.129   3.322  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -11.398   4.803   3.122  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -13.662   2.860   3.489  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -12.092   2.316   2.909  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -12.387   3.891   5.444  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -12.550   2.134   5.403  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -10.324   1.824   4.780  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -10.150   3.487   4.220  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -9.156   3.855   6.191  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -10.789   3.829   6.857  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -10.220   1.232   6.844  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -9.904   2.244   8.162  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -8.666   1.860   7.074  1.00  0.00           H  
ATOM     65  N   ARG A   4     -11.517   3.488   0.770  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -11.458   3.274  -0.672  1.00  0.00           C  
ATOM     67  C   ARG A   4     -12.211   2.006  -1.066  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.300   2.071  -1.634  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -10.002   3.187  -1.137  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -9.679   4.110  -2.303  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -8.497   5.014  -1.990  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -7.260   4.257  -1.813  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -6.529   3.787  -2.820  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -6.905   3.994  -4.075  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -5.417   3.110  -2.570  1.00  0.00           N  
ATOM     76  H   ARG A   4     -10.877   3.023   1.349  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -11.929   4.119  -1.151  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -9.358   3.446  -0.311  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -9.791   2.172  -1.442  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -9.441   3.510  -3.168  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -10.544   4.721  -2.515  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -8.368   5.712  -2.804  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -8.709   5.559  -1.081  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.959   4.091  -0.895  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -7.742   4.506  -4.271  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -6.351   3.639  -4.827  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.128   2.954  -1.626  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -4.867   2.756  -3.327  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.623   0.854  -0.757  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -12.242  -0.428  -1.078  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.806  -1.510  -0.094  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.620  -2.032   0.669  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.894  -0.885  -2.510  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.810  -2.017  -2.947  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.980   0.282  -3.484  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.755   0.866  -0.303  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -13.314  -0.306  -1.013  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.879  -1.253  -2.512  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.013  -2.661  -2.103  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.330  -2.588  -3.728  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -13.738  -1.606  -3.317  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -12.952   0.744  -3.407  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.833  -0.079  -4.491  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.215   1.007  -3.247  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.519  -1.840  -0.117  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.973  -2.859   0.775  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.156  -2.214   1.895  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.038  -1.750   1.669  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.098  -3.839  -0.008  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.611  -4.138  -1.385  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.911  -4.112  -1.798  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.832  -4.506  -2.528  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.989  -4.443  -3.130  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.726  -4.689  -3.600  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.465  -4.700  -2.750  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.297  -5.057  -4.873  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.040  -5.063  -4.015  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.953  -5.237  -5.062  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.920  -1.388  -0.747  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.802  -3.398   1.208  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.106  -3.428  -0.104  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.045  -4.770   0.536  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.748  -3.867  -1.161  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.814  -4.496  -3.656  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.747  -4.570  -1.955  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.988  -5.194  -5.691  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.988  -5.217  -4.205  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.576  -5.523  -6.033  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.714  -2.153   3.119  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.042  -1.540   4.272  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.858  -2.350   4.797  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.847  -1.780   5.207  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.142  -1.473   5.345  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.419  -1.779   4.636  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -11.048  -2.653   3.477  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.709  -0.540   4.040  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.937  -2.203   6.113  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.162  -0.485   5.780  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -12.093  -2.302   5.300  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.872  -0.863   4.284  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -11.007  -3.690   3.781  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.744  -2.519   2.662  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.992  -3.673   4.812  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.927  -4.534   5.322  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.074  -5.110   4.200  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.858  -5.245   4.342  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.517  -5.667   6.164  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.648  -6.452   5.497  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.598  -7.914   5.910  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.997  -5.843   5.847  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.824  -4.077   4.490  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.295  -3.928   5.952  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.721  -6.358   6.407  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.896  -5.245   7.084  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.527  -6.405   4.426  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -9.205  -8.061   6.793  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -7.577  -8.193   6.127  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.976  -8.528   5.108  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.866  -4.804   6.109  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.425  -6.374   6.684  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.657  -5.919   4.996  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.709  -5.458   3.091  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -5.999  -6.028   1.957  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.848  -5.132   1.520  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.684  -5.532   1.556  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -6.939  -6.262   0.763  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.225  -7.040  -0.328  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.200  -6.987   1.208  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.676  -5.335   3.034  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.604  -6.978   2.265  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.221  -5.303   0.363  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.666  -7.850   0.115  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -5.553  -6.382  -0.857  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.954  -7.440  -1.018  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -7.932  -7.822   1.839  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.732  -7.348   0.341  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.832  -6.309   1.761  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.183  -3.915   1.112  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.187  -2.953   0.669  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.125  -2.732   1.742  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.934  -2.644   1.444  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.834  -1.602   0.300  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.894  -1.802  -0.786  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.777  -0.608  -0.166  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -7.009  -0.783  -0.735  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.123  -3.660   1.107  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.715  -3.355  -0.211  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.306  -1.199   1.183  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.425  -1.733  -1.755  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.332  -2.783  -0.674  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.344  -0.951  -1.095  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.003  -0.530   0.583  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -4.234   0.358  -0.315  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.043  -0.330   0.244  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -7.952  -1.271  -0.938  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.833  -0.019  -1.478  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.566  -2.647   2.991  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.660  -2.441   4.111  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.629  -3.565   4.205  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.597  -3.414   4.858  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.447  -2.342   5.420  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.634  -1.782   6.576  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.478  -0.888   7.469  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.657  -0.047   8.336  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.000   1.032   7.916  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -2.065   1.404   6.643  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.276   1.741   8.771  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.523  -2.726   3.164  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.146  -1.513   3.941  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.302  -1.701   5.264  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.792  -3.328   5.694  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.252  -2.602   7.164  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.811  -1.207   6.179  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.092  -0.254   6.845  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.113  -1.510   8.083  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.591  -0.298   9.280  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -2.609   0.873   5.994  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -1.569   2.215   6.334  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.225   1.465   9.731  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -0.784   2.551   8.455  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.908  -4.684   3.543  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.997  -5.818   3.545  1.00  0.00           C  
ATOM    223  C   THR A  12       0.076  -5.608   2.491  1.00  0.00           C  
ATOM    224  O   THR A  12       1.271  -5.716   2.770  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.754  -7.119   3.271  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.115  -6.995   3.644  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.183  -8.309   4.010  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.738  -4.742   3.030  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.531  -5.873   4.515  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.710  -7.335   2.213  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.670  -7.111   2.870  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -0.595  -7.967   4.849  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -0.557  -8.883   3.342  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.991  -8.933   4.368  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.366  -5.280   1.286  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.539  -5.023   0.186  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.462  -3.864   0.532  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.631  -3.843   0.149  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.227  -4.683  -1.106  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.731  -4.540  -2.279  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.282  -5.741  -1.395  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.324  -5.196   1.138  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.122  -5.910   0.018  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.729  -3.736  -0.962  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.617  -4.016  -1.956  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.251  -3.984  -3.070  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.005  -5.520  -2.642  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -2.218  -5.447  -0.944  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -0.965  -6.687  -0.981  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -1.410  -5.839  -2.462  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.922  -2.898   1.272  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.683  -1.735   1.681  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.604  -2.070   2.849  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.732  -1.584   2.924  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.757  -0.566   2.078  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.127  -0.166   0.896  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.571   0.627   2.560  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.095   0.953   1.216  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.012  -2.973   1.547  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.275  -1.430   0.843  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.128  -0.896   2.892  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.500   0.163   0.082  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.703  -1.022   0.578  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       0.904   1.422   2.859  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.209   0.974   1.762  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.179   0.331   3.404  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -1.889   0.574   1.842  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.512   1.341   0.298  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -0.574   1.743   1.736  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.116  -2.909   3.754  1.00  0.00           N  
ATOM    271  CA  ALA A  15       2.894  -3.315   4.917  1.00  0.00           C  
ATOM    272  C   ALA A  15       3.777  -4.523   4.605  1.00  0.00           C  
ATOM    273  O   ALA A  15       4.362  -5.120   5.506  1.00  0.00           O  
ATOM    274  CB  ALA A  15       1.970  -3.623   6.086  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.210  -3.265   3.637  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.528  -2.487   5.199  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.304  -4.428   5.815  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.392  -2.744   6.328  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.560  -3.914   6.943  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.863  -4.885   3.325  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.674  -6.022   2.933  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.564  -5.741   1.732  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.456  -6.531   1.421  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.372  -4.380   2.646  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.299  -6.307   3.766  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.019  -6.848   2.692  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.327  -4.621   1.049  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.124  -4.265  -0.123  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.657  -2.836  -0.023  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.694  -2.514  -0.601  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.295  -4.421  -1.399  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.058  -5.861  -1.797  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.090  -6.790  -1.758  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       3.802  -6.290  -2.210  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.877  -8.106  -2.121  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       3.584  -7.605  -2.574  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       4.623  -8.508  -2.528  1.00  0.00           C  
ATOM    298  OH  TYR A  17       4.406  -9.819  -2.890  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.604  -4.028   1.334  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.963  -4.943  -0.168  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.332  -3.955  -1.254  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.806  -3.932  -2.214  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       7.072  -6.472  -1.439  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       2.990  -5.579  -2.245  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       6.691  -8.814  -2.086  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       2.600  -7.919  -2.894  1.00  0.00           H  
ATOM    307  HH  TYR A  17       3.555 -10.107  -2.557  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.946  -1.984   0.710  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.358  -0.594   0.875  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.293  -0.429   2.075  1.00  0.00           C  
ATOM    311  O   ASN A  18       7.525   0.689   2.537  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.130   0.305   1.040  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.899   1.195  -0.165  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.715   2.406  -0.030  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.907   0.600  -1.351  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.127  -2.293   1.147  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.887  -0.300  -0.018  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       4.255  -0.314   1.177  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       5.262   0.933   1.908  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.059  -0.369  -1.383  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       4.760   1.151  -2.148  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.829  -1.540   2.572  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.740  -1.502   3.711  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.163  -1.208   3.250  1.00  0.00           C  
ATOM    325  O   LEU A  19      10.948  -0.595   3.972  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.708  -2.831   4.470  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.328  -3.478   4.599  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.461  -4.982   4.770  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       6.565  -2.871   5.768  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.613  -2.401   2.162  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.415  -0.713   4.370  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       9.360  -3.527   3.960  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.095  -2.663   5.462  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.763  -3.292   3.697  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       8.195  -5.195   5.535  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       7.775  -5.424   3.836  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.508  -5.398   5.062  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       6.743  -1.807   5.802  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       6.901  -3.322   6.690  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       5.508  -3.056   5.643  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.486  -1.647   2.038  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.812  -1.430   1.473  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.723  -0.591   0.204  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.414   0.419   0.066  1.00  0.00           O  
ATOM    345  CB  TYR A  20      12.485  -2.769   1.170  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.079  -3.441   2.387  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.335  -3.081   2.860  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      12.384  -4.436   3.063  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.879  -3.692   3.973  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      12.923  -5.053   4.177  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      14.172  -4.678   4.627  1.00  0.00           C  
ATOM    352  OH  TYR A  20      14.712  -5.289   5.735  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.815  -2.128   1.510  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.402  -0.897   2.205  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.757  -3.442   0.742  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      13.281  -2.611   0.456  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      14.888  -2.309   2.346  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      11.406  -4.729   2.707  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.858  -3.399   4.326  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      12.367  -5.823   4.689  1.00  0.00           H  
ATOM    361  HH  TYR A  20      14.723  -6.240   5.603  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.869  -1.018  -0.721  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.687  -0.309  -1.979  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.317   1.150  -1.739  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.905   2.056  -2.330  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.606  -0.993  -2.822  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.164  -1.781  -3.999  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.769  -3.249  -3.931  1.00  0.00           C  
ATOM    369  NE  ARG A  21      10.781  -4.057  -3.250  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      10.704  -4.435  -1.975  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       9.663  -4.087  -1.226  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      11.674  -5.169  -1.444  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.350  -1.827  -0.554  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.619  -0.348  -2.510  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.050  -1.670  -2.192  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.935  -0.241  -3.207  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       9.779  -1.358  -4.915  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      11.241  -1.706  -3.990  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.834  -3.334  -3.402  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.645  -3.620  -4.937  1.00  0.00           H  
ATOM    381  HE  ARG A  21      11.562  -4.333  -3.773  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.927  -3.536  -1.614  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       9.617  -4.378  -0.270  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      12.459  -5.436  -2.003  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      11.619  -5.455  -0.488  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.341   1.368  -0.869  1.00  0.00           N  
ATOM    387  CA  ALA A  22       8.890   2.715  -0.548  1.00  0.00           C  
ATOM    388  C   ALA A  22       9.941   3.462   0.266  1.00  0.00           C  
ATOM    389  O   ALA A  22      10.356   4.562  -0.100  1.00  0.00           O  
ATOM    390  CB  ALA A  22       7.568   2.667   0.205  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.912   0.603  -0.432  1.00  0.00           H  
ATOM    392  HA  ALA A  22       8.729   3.243  -1.478  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.671   3.180   1.151  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       7.292   1.638   0.381  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.802   3.149  -0.383  1.00  0.00           H  
ATOM    396  N   ILE A  23      10.366   2.859   1.371  1.00  0.00           N  
ATOM    397  CA  ILE A  23      11.368   3.469   2.235  1.00  0.00           C  
ATOM    398  C   ILE A  23      12.616   3.849   1.445  1.00  0.00           C  
ATOM    399  O   ILE A  23      13.158   4.942   1.608  1.00  0.00           O  
ATOM    400  CB  ILE A  23      11.762   2.529   3.393  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      10.519   2.090   4.168  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      12.755   3.213   4.324  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       9.703   3.244   4.710  1.00  0.00           C  
ATOM    404  H   ILE A  23       9.998   1.987   1.612  1.00  0.00           H  
ATOM    405  HA  ILE A  23      10.936   4.360   2.655  1.00  0.00           H  
ATOM    406  HB  ILE A  23      12.242   1.659   2.973  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       9.880   1.511   3.516  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.821   1.476   5.004  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      12.266   3.459   5.255  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      13.122   4.118   3.861  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      13.584   2.548   4.517  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.574   3.125   5.775  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       8.736   3.259   4.228  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      10.218   4.173   4.511  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.063   2.937   0.591  1.00  0.00           N  
ATOM    416  CA  LYS A  24      14.243   3.167  -0.228  1.00  0.00           C  
ATOM    417  C   LYS A  24      14.085   4.428  -1.073  1.00  0.00           C  
ATOM    418  O   LYS A  24      15.050   5.156  -1.309  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.507   1.963  -1.135  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.282   0.846  -0.454  1.00  0.00           C  
ATOM    421  CD  LYS A  24      16.745   0.848  -0.871  1.00  0.00           C  
ATOM    422  CE  LYS A  24      17.513  -0.284  -0.208  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      16.999  -1.620  -0.620  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.588   2.089   0.509  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.080   3.295   0.437  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      13.561   1.565  -1.468  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.072   2.292  -1.995  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.224   0.982   0.616  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      14.840  -0.101  -0.723  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      16.803   0.732  -1.943  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      17.190   1.790  -0.583  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      18.553  -0.208  -0.489  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      17.421  -0.187   0.863  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      16.507  -1.549  -1.535  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      16.331  -1.980   0.091  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      17.786  -2.293  -0.713  1.00  0.00           H  
ATOM    437  N   LYS A  25      12.861   4.678  -1.527  1.00  0.00           N  
ATOM    438  CA  LYS A  25      12.573   5.851  -2.346  1.00  0.00           C  
ATOM    439  C   LYS A  25      12.101   7.017  -1.482  1.00  0.00           C  
ATOM    440  O   LYS A  25      10.926   7.107  -1.130  1.00  0.00           O  
ATOM    441  CB  LYS A  25      11.511   5.515  -3.396  1.00  0.00           C  
ATOM    442  CG  LYS A  25      11.868   5.990  -4.795  1.00  0.00           C  
ATOM    443  CD  LYS A  25      10.777   5.642  -5.795  1.00  0.00           C  
ATOM    444  CE  LYS A  25      10.767   6.612  -6.966  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       9.867   7.772  -6.719  1.00  0.00           N  
ATOM    446  H   LYS A  25      12.134   4.060  -1.304  1.00  0.00           H  
ATOM    447  HA  LYS A  25      13.485   6.136  -2.847  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      11.378   4.442  -3.426  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      10.577   5.975  -3.110  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      11.998   7.061  -4.779  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      12.789   5.517  -5.102  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      10.949   4.645  -6.170  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       9.819   5.682  -5.297  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      11.771   6.975  -7.125  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      10.430   6.088  -7.848  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      10.208   8.607  -7.237  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       9.842   7.996  -5.704  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       8.901   7.550  -7.037  1.00  0.00           H  
ATOM    459  N   LYS A  26      13.028   7.906  -1.143  1.00  0.00           N  
ATOM    460  CA  LYS A  26      12.708   9.068  -0.321  1.00  0.00           C  
ATOM    461  C   LYS A  26      11.894  10.088  -1.110  1.00  0.00           C  
ATOM    462  O   LYS A  26      11.021  10.743  -0.505  1.00  0.00           O  
ATOM    463  CB  LYS A  26      13.990   9.718   0.202  1.00  0.00           C  
ATOM    464  CG  LYS A  26      13.746  10.770   1.272  1.00  0.00           C  
ATOM    465  CD  LYS A  26      14.773  11.888   1.197  1.00  0.00           C  
ATOM    466  CE  LYS A  26      14.442  12.875   0.089  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      15.317  14.080   0.137  1.00  0.00           N  
ATOM    468  OXT LYS A  26      12.137  10.221  -2.329  1.00  0.00           O  
ATOM    469  H   LYS A  26      13.949   7.781  -1.454  1.00  0.00           H  
ATOM    470  HA  LYS A  26      12.120   8.727   0.518  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      14.624   8.951   0.620  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      14.504  10.186  -0.622  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      12.762  11.190   1.132  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      13.806  10.302   2.243  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      14.787  12.414   2.141  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      15.746  11.459   1.006  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      14.573  12.384  -0.864  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      13.412  13.183   0.193  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      14.838  14.847   0.650  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      15.533  14.403  -0.827  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      16.208  13.854   0.623  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1     -22.279   8.351  -7.074  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -20.816   8.152  -6.901  1.00  0.00           C  
ATOM      3  C   ARG A   1     -20.508   7.439  -5.588  1.00  0.00           C  
ATOM      4  O   ARG A   1     -20.216   8.077  -4.577  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -20.133   9.521  -6.935  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -19.445   9.826  -8.255  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.952   9.550  -8.184  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -17.221  10.209  -9.263  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.988  11.519  -9.310  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -17.427  12.312  -8.340  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.315  12.037 -10.327  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -22.699   7.428  -7.302  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -22.416   9.030  -7.850  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -22.658   8.722  -6.179  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -20.452   7.553  -7.720  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -20.874  10.285  -6.755  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -19.391   9.562  -6.150  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -19.880   9.207  -9.026  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -19.599  10.867  -8.498  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -17.578   9.909  -7.238  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -17.792   8.483  -8.253  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -16.886   9.646  -9.993  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -17.936  11.928  -7.569  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -17.249  13.295  -8.379  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -15.982  11.444 -11.060  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -16.139  13.021 -10.361  1.00  0.00           H  
ATOM     27  N   VAL A   2     -20.576   6.112  -5.611  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -20.303   5.311  -4.424  1.00  0.00           C  
ATOM     29  C   VAL A   2     -19.091   4.411  -4.635  1.00  0.00           C  
ATOM     30  O   VAL A   2     -19.182   3.376  -5.296  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -21.516   4.440  -4.040  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -21.276   3.739  -2.712  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -22.784   5.283  -3.982  1.00  0.00           C  
ATOM     34  H   VAL A   2     -20.814   5.660  -6.448  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -20.099   5.987  -3.605  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -21.648   3.685  -4.801  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -21.893   2.854  -2.655  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -21.528   4.406  -1.902  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -20.235   3.459  -2.637  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -23.023   5.501  -2.953  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -23.599   4.737  -4.433  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -22.628   6.208  -4.520  1.00  0.00           H  
ATOM     43  N   LYS A   3     -17.956   4.811  -4.070  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -16.724   4.042  -4.197  1.00  0.00           C  
ATOM     45  C   LYS A   3     -16.271   3.518  -2.837  1.00  0.00           C  
ATOM     46  O   LYS A   3     -16.727   3.988  -1.796  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -15.624   4.902  -4.822  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -15.324   4.546  -6.269  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -16.246   5.283  -7.228  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -15.917   4.957  -8.676  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -17.061   5.251  -9.583  1.00  0.00           N  
ATOM     52  H   LYS A   3     -17.948   5.645  -3.555  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -16.924   3.201  -4.846  1.00  0.00           H  
ATOM     54  HB2 LYS A   3     -15.928   5.938  -4.785  1.00  0.00           H  
ATOM     55  HB3 LYS A   3     -14.716   4.782  -4.248  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -14.302   4.815  -6.491  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -15.456   3.482  -6.403  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -17.265   4.993  -7.025  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -16.134   6.346  -7.072  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -15.067   5.547  -8.981  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -15.671   3.908  -8.749  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -16.877   4.855 -10.528  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -17.195   6.278  -9.669  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -17.934   4.828  -9.206  1.00  0.00           H  
ATOM     65  N   ARG A   4     -15.369   2.542  -2.856  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -14.855   1.956  -1.624  1.00  0.00           C  
ATOM     67  C   ARG A   4     -13.639   1.077  -1.901  1.00  0.00           C  
ATOM     68  O   ARG A   4     -13.763  -0.015  -2.458  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -15.942   1.133  -0.933  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -15.731   0.983   0.565  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -16.912   0.290   1.229  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -17.787   1.237   1.916  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -18.675   0.887   2.843  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -18.812  -0.385   3.196  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -19.432   1.811   3.418  1.00  0.00           N  
ATOM     76  H   ARG A   4     -15.043   2.207  -3.717  1.00  0.00           H  
ATOM     77  HA  ARG A   4     -14.558   2.764  -0.973  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -16.898   1.612  -1.093  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -15.967   0.147  -1.372  1.00  0.00           H  
ATOM     80  HG2 ARG A   4     -14.841   0.395   0.736  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -15.609   1.963   1.002  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -17.482  -0.228   0.472  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -16.535  -0.425   1.947  1.00  0.00           H  
ATOM     84  HE  ARG A   4     -17.708   2.184   1.675  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -18.245  -1.087   2.766  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -19.482  -0.641   3.892  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -19.333   2.772   3.156  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -20.100   1.549   4.113  1.00  0.00           H  
ATOM     89  N   VAL A   5     -12.464   1.559  -1.508  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.225   0.816  -1.709  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.016  -0.192  -0.584  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.781  -0.223   0.380  1.00  0.00           O  
ATOM     93  CB  VAL A   5      -9.997   1.752  -1.784  1.00  0.00           C  
ATOM     94  CG1 VAL A   5      -8.915   1.146  -2.665  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.393   3.132  -2.293  1.00  0.00           C  
ATOM     96  H   VAL A   5     -12.432   2.434  -1.067  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.304   0.284  -2.646  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.596   1.860  -0.787  1.00  0.00           H  
ATOM     99 HG11 VAL A   5      -8.413   1.931  -3.210  1.00  0.00           H  
ATOM    100 HG12 VAL A   5      -9.366   0.456  -3.363  1.00  0.00           H  
ATOM    101 HG13 VAL A   5      -8.202   0.620  -2.050  1.00  0.00           H  
ATOM    102 HG21 VAL A   5      -9.548   3.587  -2.788  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -10.698   3.749  -1.460  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.212   3.037  -2.990  1.00  0.00           H  
ATOM    105  N   TRP A   6      -9.982  -1.019  -0.709  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.688  -2.025   0.305  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.952  -1.398   1.490  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.997  -0.644   1.305  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.855  -3.164  -0.287  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.240  -3.531  -1.690  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.426  -3.266  -2.311  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.436  -4.235  -2.643  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.407  -3.758  -3.593  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.197  -4.358  -3.821  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.146  -4.772  -2.616  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.710  -4.996  -4.960  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.664  -5.406  -3.747  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.445  -5.511  -4.905  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.405  -0.953  -1.498  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.629  -2.423   0.651  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.816  -2.874  -0.292  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -8.976  -4.040   0.331  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.249  -2.742  -1.850  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.141  -3.690  -4.239  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.529  -4.700  -1.733  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.299  -5.085  -5.861  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.669  -5.827  -3.744  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.028  -6.016  -5.764  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.398  -1.684   2.727  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.789  -1.132   3.930  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.636  -1.970   4.478  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.522  -1.473   4.640  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.951  -1.122   4.920  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.858  -2.234   4.492  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.542  -2.554   3.049  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.447  -0.121   3.769  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.572  -1.289   5.918  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.453  -0.166   4.878  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.681  -3.101   5.109  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.886  -1.916   4.585  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.274  -3.594   2.946  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.389  -2.320   2.421  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.909  -3.237   4.778  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.891  -4.126   5.325  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.157  -4.871   4.220  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.963  -5.154   4.335  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.524  -5.126   6.295  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.821  -5.774   5.803  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.823  -7.265   6.102  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.028  -5.100   6.441  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.816  -3.576   4.636  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.180  -3.519   5.866  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.805  -5.909   6.490  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.732  -4.614   7.222  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.895  -5.650   4.733  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.446  -7.805   5.247  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -9.830  -7.590   6.316  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.193  -7.462   6.958  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.801  -4.062   6.631  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.266  -5.593   7.371  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.873  -5.168   5.772  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.875  -5.191   3.151  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.295  -5.905   2.028  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.018  -5.230   1.540  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.935  -5.813   1.591  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.290  -6.011   0.862  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.746  -6.926  -0.220  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.647  -6.502   1.354  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.819  -4.941   3.119  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -6.057  -6.900   2.360  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.419  -5.028   0.438  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.288  -7.788   0.238  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.011  -6.393  -0.803  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -7.554  -7.244  -0.860  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.406  -5.782   1.093  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.619  -6.622   2.427  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.877  -7.451   0.893  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.155  -3.998   1.073  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.018  -3.239   0.579  1.00  0.00           C  
ATOM    180  C   ILE A  10      -2.984  -3.029   1.683  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.781  -3.014   1.424  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.453  -1.870   0.012  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.412  -2.069  -1.163  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.242  -1.053  -0.422  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.354  -0.904  -1.377  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.039  -3.590   1.058  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.569  -3.808  -0.217  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -4.963  -1.328   0.793  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -4.838  -2.200  -2.070  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.008  -2.952  -0.989  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.344  -0.779  -1.462  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.344  -1.642  -0.294  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.175  -0.160   0.180  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.235  -1.037  -0.767  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.641  -0.858  -2.417  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -5.859   0.015  -1.100  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.464  -2.870   2.914  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.588  -2.663   4.061  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.506  -3.738   4.139  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.457  -3.531   4.748  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.402  -2.648   5.355  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.657  -2.042   6.535  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.569  -1.174   7.390  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -3.116   0.214   7.436  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -3.513   1.093   8.353  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -4.370   0.733   9.301  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -3.052   2.336   8.323  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.430  -2.893   3.055  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.112  -1.705   3.937  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.303  -2.075   5.195  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.671  -3.662   5.610  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.262  -2.840   7.146  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.845  -1.437   6.162  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.566  -1.203   6.977  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -3.586  -1.571   8.393  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.484   0.506   6.747  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.721  -0.202   9.329  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -4.664   1.397   9.988  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -2.407   2.614   7.611  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -3.351   2.997   9.012  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.760  -4.881   3.508  1.00  0.00           N  
ATOM    222  CA  THR A  12      -0.799  -5.974   3.499  1.00  0.00           C  
ATOM    223  C   THR A  12       0.281  -5.692   2.472  1.00  0.00           C  
ATOM    224  O   THR A  12       1.474  -5.712   2.778  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.495  -7.299   3.183  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.771  -7.355   3.797  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -0.712  -8.511   3.643  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.604  -4.986   3.029  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.347  -6.031   4.475  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.630  -7.378   2.115  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.413  -6.911   3.239  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -0.371  -8.355   4.656  1.00  0.00           H  
ATOM    233 HG22 THR A  12       0.140  -8.655   2.994  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -1.346  -9.384   3.606  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.154  -5.404   1.254  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.757  -5.086   0.173  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.575  -3.853   0.529  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.745  -3.741   0.165  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.001  -4.825  -1.141  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.974  -4.622  -2.292  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -0.963  -5.964  -1.439  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.112  -5.391   1.084  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.414  -5.926   0.033  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.576  -3.917  -1.024  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.164  -3.567  -2.421  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.548  -5.026  -3.198  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.900  -5.132  -2.072  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -0.610  -6.868  -0.963  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.018  -6.118  -2.507  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -1.943  -5.717  -1.061  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.940  -2.930   1.247  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.598  -1.703   1.661  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.798  -2.006   2.551  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.866  -1.413   2.399  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.625  -0.762   2.408  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.511  -0.329   1.483  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.361   0.458   2.949  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.762   0.096   2.222  1.00  0.00           C  
ATOM    259  H   ILE A  14       0.006  -3.081   1.504  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.935  -1.203   0.773  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.211  -1.303   3.246  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.180   0.507   0.885  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.771  -1.151   0.833  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.143   0.140   3.621  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.664   1.090   3.480  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       1.792   1.011   2.128  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.060   1.079   1.887  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.562   0.122   3.282  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.556  -0.607   2.022  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.613  -2.934   3.481  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.677  -3.320   4.399  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.683  -4.260   3.735  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.651  -4.685   4.366  1.00  0.00           O  
ATOM    274  CB  ALA A  15       3.088  -3.971   5.641  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.737  -3.369   3.550  1.00  0.00           H  
ATOM    276  HA  ALA A  15       4.192  -2.421   4.706  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.661  -3.211   6.278  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.868  -4.492   6.178  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.319  -4.671   5.350  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.451  -4.589   2.464  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.351  -5.480   1.757  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.995  -4.837   0.542  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.956  -5.372  -0.010  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.666  -4.229   2.008  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.131  -5.798   2.434  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.796  -6.350   1.436  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.468  -3.690   0.118  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.010  -2.992  -1.046  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.135  -1.495  -0.787  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.195  -0.906  -0.996  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.125  -3.242  -2.271  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.836  -3.964  -3.393  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.469  -5.181  -3.169  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       5.874  -3.429  -4.675  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       7.121  -5.844  -4.193  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       6.523  -4.087  -5.703  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       7.144  -5.293  -5.456  1.00  0.00           C  
ATOM    298  OH  TYR A  17       7.791  -5.951  -6.477  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.701  -3.308   0.590  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.990  -3.390  -1.238  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.277  -3.840  -1.977  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.776  -2.295  -2.654  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.448  -5.610  -2.179  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       5.387  -2.485  -4.864  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.607  -6.788  -4.000  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       6.541  -3.655  -6.692  1.00  0.00           H  
ATOM    307  HH  TYR A  17       8.668  -5.579  -6.592  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.048  -0.886  -0.335  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.030   0.543  -0.050  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.086   0.914   0.989  1.00  0.00           C  
ATOM    311  O   ASN A  18       6.491   2.073   1.087  1.00  0.00           O  
ATOM    312  CB  ASN A  18       3.645   0.966   0.437  1.00  0.00           C  
ATOM    313  CG  ASN A  18       2.681   1.219  -0.707  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       2.327   2.362  -0.993  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       2.253   0.150  -1.367  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.234  -1.411  -0.191  1.00  0.00           H  
ATOM    317  HA  ASN A  18       5.252   1.065  -0.970  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.236   0.188   1.060  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       3.736   1.871   1.015  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       2.577  -0.730  -1.083  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       1.629   0.285  -2.111  1.00  0.00           H  
ATOM    322  N   LEU A  19       6.530  -0.073   1.763  1.00  0.00           N  
ATOM    323  CA  LEU A  19       7.539   0.153   2.794  1.00  0.00           C  
ATOM    324  C   LEU A  19       8.776   0.840   2.215  1.00  0.00           C  
ATOM    325  O   LEU A  19       9.534   1.483   2.941  1.00  0.00           O  
ATOM    326  CB  LEU A  19       7.936  -1.172   3.448  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.096  -1.570   4.663  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.566  -2.905   5.222  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       7.160  -0.491   5.732  1.00  0.00           C  
ATOM    330  H   LEU A  19       6.171  -0.974   1.640  1.00  0.00           H  
ATOM    331  HA  LEU A  19       7.105   0.798   3.544  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.854  -1.953   2.706  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       8.966  -1.101   3.760  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.064  -1.681   4.359  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       8.507  -2.768   5.734  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       7.695  -3.609   4.413  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.830  -3.285   5.914  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       6.568   0.359   5.420  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       8.185  -0.182   5.870  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       6.771  -0.878   6.661  1.00  0.00           H  
ATOM    341  N   TYR A  20       8.977   0.696   0.909  1.00  0.00           N  
ATOM    342  CA  TYR A  20      10.121   1.305   0.242  1.00  0.00           C  
ATOM    343  C   TYR A  20       9.668   2.159  -0.940  1.00  0.00           C  
ATOM    344  O   TYR A  20       9.971   3.351  -1.010  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.094   0.223  -0.234  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.501   0.400   0.290  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      12.856  -0.055   1.553  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      13.475   1.024  -0.481  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.141   0.106   2.035  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      14.764   1.188  -0.006  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      15.090   0.727   1.252  1.00  0.00           C  
ATOM    352  OH  TYR A  20      16.371   0.890   1.730  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.341   0.171   0.381  1.00  0.00           H  
ATOM    354  HA  TYR A  20      10.623   1.939   0.957  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.738  -0.741   0.097  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.136   0.234  -1.313  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      12.110  -0.542   2.164  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      13.216   1.382  -1.465  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      14.397  -0.255   3.022  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      15.506   1.675  -0.619  1.00  0.00           H  
ATOM    361  HH  TYR A  20      16.444   1.738   2.171  1.00  0.00           H  
ATOM    362  N   ARG A  21       8.946   1.539  -1.866  1.00  0.00           N  
ATOM    363  CA  ARG A  21       8.455   2.231  -3.049  1.00  0.00           C  
ATOM    364  C   ARG A  21       7.593   3.432  -2.673  1.00  0.00           C  
ATOM    365  O   ARG A  21       7.576   4.440  -3.381  1.00  0.00           O  
ATOM    366  CB  ARG A  21       7.651   1.270  -3.928  1.00  0.00           C  
ATOM    367  CG  ARG A  21       7.635   1.660  -5.398  1.00  0.00           C  
ATOM    368  CD  ARG A  21       8.375   0.645  -6.255  1.00  0.00           C  
ATOM    369  NE  ARG A  21       7.465  -0.315  -6.877  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       6.737  -0.053  -7.959  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       6.804   1.138  -8.543  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       5.937  -0.984  -8.461  1.00  0.00           N  
ATOM    373  H   ARG A  21       8.744   0.590  -1.757  1.00  0.00           H  
ATOM    374  HA  ARG A  21       9.310   2.574  -3.601  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.077   0.281  -3.843  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       6.631   1.244  -3.574  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       6.610   1.718  -5.733  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       8.108   2.625  -5.509  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.910   1.172  -7.031  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.077   0.111  -5.632  1.00  0.00           H  
ATOM    381  HE  ARG A  21       7.395  -1.202  -6.466  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       7.405   1.844  -8.169  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       6.254   1.328  -9.355  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       5.880  -1.883  -8.025  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       5.389  -0.787  -9.274  1.00  0.00           H  
ATOM    386  N   ALA A  22       6.874   3.321  -1.561  1.00  0.00           N  
ATOM    387  CA  ALA A  22       6.009   4.400  -1.101  1.00  0.00           C  
ATOM    388  C   ALA A  22       6.753   5.351  -0.171  1.00  0.00           C  
ATOM    389  O   ALA A  22       6.692   6.570  -0.337  1.00  0.00           O  
ATOM    390  CB  ALA A  22       4.780   3.833  -0.407  1.00  0.00           C  
ATOM    391  H   ALA A  22       6.925   2.492  -1.039  1.00  0.00           H  
ATOM    392  HA  ALA A  22       5.677   4.952  -1.969  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       5.003   3.661   0.636  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       4.503   2.899  -0.873  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       3.964   4.534  -0.490  1.00  0.00           H  
ATOM    396  N   ILE A  23       7.453   4.790   0.810  1.00  0.00           N  
ATOM    397  CA  ILE A  23       8.203   5.593   1.766  1.00  0.00           C  
ATOM    398  C   ILE A  23       9.147   6.558   1.055  1.00  0.00           C  
ATOM    399  O   ILE A  23       9.276   7.717   1.446  1.00  0.00           O  
ATOM    400  CB  ILE A  23       9.014   4.707   2.735  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       8.089   3.726   3.457  1.00  0.00           C  
ATOM    402  CG2 ILE A  23       9.769   5.566   3.741  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       6.967   4.400   4.218  1.00  0.00           C  
ATOM    404  H   ILE A  23       7.462   3.815   0.894  1.00  0.00           H  
ATOM    405  HA  ILE A  23       7.493   6.160   2.342  1.00  0.00           H  
ATOM    406  HB  ILE A  23       9.738   4.150   2.160  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       7.644   3.062   2.734  1.00  0.00           H  
ATOM    408 HG13 ILE A  23       8.668   3.148   4.163  1.00  0.00           H  
ATOM    409 HG21 ILE A  23       9.251   6.505   3.872  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      10.768   5.752   3.377  1.00  0.00           H  
ATOM    411 HG23 ILE A  23       9.821   5.049   4.687  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       6.019   4.133   3.774  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       7.097   5.472   4.174  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       6.985   4.077   5.248  1.00  0.00           H  
ATOM    415  N   LYS A  24       9.802   6.069   0.008  1.00  0.00           N  
ATOM    416  CA  LYS A  24      10.732   6.881  -0.762  1.00  0.00           C  
ATOM    417  C   LYS A  24      10.058   8.151  -1.271  1.00  0.00           C  
ATOM    418  O   LYS A  24      10.699   9.191  -1.417  1.00  0.00           O  
ATOM    419  CB  LYS A  24      11.290   6.078  -1.938  1.00  0.00           C  
ATOM    420  CG  LYS A  24      10.228   5.653  -2.941  1.00  0.00           C  
ATOM    421  CD  LYS A  24      10.837   4.895  -4.108  1.00  0.00           C  
ATOM    422  CE  LYS A  24      11.219   5.833  -5.242  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      12.653   6.230  -5.175  1.00  0.00           N  
ATOM    424  H   LYS A  24       9.656   5.141  -0.250  1.00  0.00           H  
ATOM    425  HA  LYS A  24      11.543   7.153  -0.109  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      12.022   6.680  -2.455  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      11.770   5.189  -1.557  1.00  0.00           H  
ATOM    428  HG2 LYS A  24       9.514   5.015  -2.443  1.00  0.00           H  
ATOM    429  HG3 LYS A  24       9.727   6.534  -3.315  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      11.723   4.378  -3.768  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      10.117   4.177  -4.474  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      11.038   5.334  -6.183  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      10.606   6.719  -5.182  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      13.227   5.438  -4.822  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      12.771   7.040  -4.534  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      12.995   6.499  -6.120  1.00  0.00           H  
ATOM    437  N   LYS A  25       8.759   8.058  -1.541  1.00  0.00           N  
ATOM    438  CA  LYS A  25       7.995   9.197  -2.034  1.00  0.00           C  
ATOM    439  C   LYS A  25       7.044   9.722  -0.963  1.00  0.00           C  
ATOM    440  O   LYS A  25       5.972  10.241  -1.272  1.00  0.00           O  
ATOM    441  CB  LYS A  25       7.206   8.805  -3.284  1.00  0.00           C  
ATOM    442  CG  LYS A  25       7.997   8.946  -4.574  1.00  0.00           C  
ATOM    443  CD  LYS A  25       7.259   8.326  -5.750  1.00  0.00           C  
ATOM    444  CE  LYS A  25       6.508   9.375  -6.554  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       5.589   8.760  -7.550  1.00  0.00           N  
ATOM    446  H   LYS A  25       8.304   7.200  -1.403  1.00  0.00           H  
ATOM    447  HA  LYS A  25       8.695   9.978  -2.292  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       6.893   7.775  -3.190  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       6.330   9.432  -3.355  1.00  0.00           H  
ATOM    450  HG2 LYS A  25       8.156   9.995  -4.776  1.00  0.00           H  
ATOM    451  HG3 LYS A  25       8.950   8.451  -4.457  1.00  0.00           H  
ATOM    452  HD2 LYS A  25       7.974   7.838  -6.394  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       6.553   7.598  -5.376  1.00  0.00           H  
ATOM    454  HE2 LYS A  25       5.931   9.985  -5.873  1.00  0.00           H  
ATOM    455  HE3 LYS A  25       7.226   9.995  -7.071  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       4.625   8.708  -7.164  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       5.908   7.799  -7.785  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       5.573   9.330  -8.421  1.00  0.00           H  
ATOM    459  N   LYS A  26       7.443   9.581   0.296  1.00  0.00           N  
ATOM    460  CA  LYS A  26       6.625  10.041   1.413  1.00  0.00           C  
ATOM    461  C   LYS A  26       7.304  11.193   2.147  1.00  0.00           C  
ATOM    462  O   LYS A  26       8.153  10.918   3.021  1.00  0.00           O  
ATOM    463  CB  LYS A  26       6.356   8.890   2.384  1.00  0.00           C  
ATOM    464  CG  LYS A  26       5.005   8.979   3.074  1.00  0.00           C  
ATOM    465  CD  LYS A  26       3.910   8.324   2.247  1.00  0.00           C  
ATOM    466  CE  LYS A  26       3.480   6.993   2.843  1.00  0.00           C  
ATOM    467  NZ  LYS A  26       4.647   6.158   3.241  1.00  0.00           N  
ATOM    468  OXT LYS A  26       6.980  12.360   1.842  1.00  0.00           O  
ATOM    469  H   LYS A  26       8.309   9.159   0.480  1.00  0.00           H  
ATOM    470  HA  LYS A  26       5.685  10.389   1.014  1.00  0.00           H  
ATOM    471  HB2 LYS A  26       6.397   7.958   1.840  1.00  0.00           H  
ATOM    472  HB3 LYS A  26       7.124   8.887   3.143  1.00  0.00           H  
ATOM    473  HG2 LYS A  26       5.067   8.482   4.031  1.00  0.00           H  
ATOM    474  HG3 LYS A  26       4.757  10.020   3.225  1.00  0.00           H  
ATOM    475  HD2 LYS A  26       3.056   8.983   2.213  1.00  0.00           H  
ATOM    476  HD3 LYS A  26       4.279   8.157   1.245  1.00  0.00           H  
ATOM    477  HE2 LYS A  26       2.872   7.183   3.714  1.00  0.00           H  
ATOM    478  HE3 LYS A  26       2.897   6.456   2.110  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26       4.982   6.438   4.185  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26       5.424   6.283   2.559  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       4.378   5.155   3.263  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -7.465  12.949  -4.909  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.912  11.558  -5.183  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.313  10.846  -3.895  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.520  10.733  -2.960  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.769  10.807  -5.871  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.953  10.661  -7.371  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.293   9.395  -7.894  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.371   9.297  -9.349  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.791   8.333 -10.059  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.089   7.383  -9.453  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.912   8.318 -11.380  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.821  12.921  -4.094  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -8.311  13.517  -4.700  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -6.977  13.298  -5.758  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -8.763  11.594  -5.845  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.846  11.340  -5.693  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -6.691   9.819  -5.441  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.009  10.622  -7.591  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.514  11.516  -7.863  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.255   9.398  -7.599  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.790   8.540  -7.457  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.884   9.986  -9.822  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.994   7.389  -8.458  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.655   6.661  -9.992  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.439   9.030 -11.841  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.475   7.593 -11.914  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.552  10.365  -3.853  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -10.060   9.662  -2.679  1.00  0.00           C  
ATOM     29  C   VAL A   2     -10.850   8.421  -3.084  1.00  0.00           C  
ATOM     30  O   VAL A   2     -11.690   8.473  -3.981  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -10.961  10.573  -1.826  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -11.316   9.894  -0.512  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -10.283  11.912  -1.577  1.00  0.00           C  
ATOM     34  H   VAL A   2     -10.138  10.484  -4.629  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -9.214   9.361  -2.079  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -11.877  10.753  -2.371  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -11.755  10.617   0.160  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -10.422   9.483  -0.066  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -12.025   9.100  -0.697  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -9.827  12.261  -2.492  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -9.524  11.795  -0.819  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -11.016  12.631  -1.244  1.00  0.00           H  
ATOM     43  N   LYS A   3     -10.573   7.305  -2.416  1.00  0.00           N  
ATOM     44  CA  LYS A   3     -11.258   6.052  -2.708  1.00  0.00           C  
ATOM     45  C   LYS A   3     -11.475   5.237  -1.438  1.00  0.00           C  
ATOM     46  O   LYS A   3     -12.605   5.082  -0.973  1.00  0.00           O  
ATOM     47  CB  LYS A   3     -10.459   5.234  -3.725  1.00  0.00           C  
ATOM     48  CG  LYS A   3     -11.329   4.523  -4.750  1.00  0.00           C  
ATOM     49  CD  LYS A   3     -11.061   5.027  -6.160  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -10.223   4.039  -6.955  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -10.974   2.790  -7.257  1.00  0.00           N  
ATOM     52  H   LYS A   3      -9.892   7.325  -1.710  1.00  0.00           H  
ATOM     53  HA  LYS A   3     -12.221   6.294  -3.133  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -9.786   5.895  -4.250  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -9.881   4.491  -3.198  1.00  0.00           H  
ATOM     56  HG2 LYS A   3     -11.119   3.464  -4.712  1.00  0.00           H  
ATOM     57  HG3 LYS A   3     -12.367   4.693  -4.506  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -12.005   5.170  -6.664  1.00  0.00           H  
ATOM     59  HD3 LYS A   3     -10.536   5.969  -6.102  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -9.926   4.504  -7.883  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -9.342   3.790  -6.381  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -11.441   2.437  -6.398  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -10.324   2.059  -7.610  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -11.697   2.974  -7.982  1.00  0.00           H  
ATOM     65  N   ARG A   4     -10.387   4.713  -0.879  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -10.462   3.911   0.337  1.00  0.00           C  
ATOM     67  C   ARG A   4     -11.406   2.727   0.148  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.453   2.643   0.792  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -10.929   4.773   1.512  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -9.996   5.931   1.826  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -8.819   5.484   2.679  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -7.642   6.324   2.474  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -7.510   7.550   2.973  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -8.478   8.084   3.707  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -6.405   8.246   2.736  1.00  0.00           N  
ATOM     76  H   ARG A   4      -9.514   4.869  -1.297  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -9.471   3.536   0.548  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -11.904   5.176   1.283  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -11.004   4.150   2.392  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -9.621   6.339   0.900  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -10.547   6.691   2.359  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -9.107   5.534   3.719  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -8.573   4.464   2.422  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -6.912   5.954   1.934  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -9.313   7.565   3.890  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -8.373   9.006   4.080  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -5.673   7.849   2.184  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -6.307   9.168   3.111  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.032   1.815  -0.744  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.847   0.638  -1.023  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.578  -0.474  -0.016  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.452  -0.832   0.774  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.591   0.100  -2.445  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.604  -0.977  -2.799  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.629   1.233  -3.460  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.190   1.939  -1.230  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.885   0.929  -0.955  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.606  -0.342  -2.468  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.468  -0.521  -3.261  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -12.909  -1.495  -1.901  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.157  -1.680  -3.487  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -10.978   2.031  -3.135  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -12.639   1.605  -3.546  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.298   0.868  -4.420  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.368  -1.024  -0.051  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.993  -2.099   0.859  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.222  -1.552   2.061  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.325  -0.722   1.904  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.154  -3.149   0.130  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.632  -3.434  -1.262  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.904  -3.293  -1.736  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.844  -3.911  -2.360  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.956  -3.652  -3.061  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.705  -4.034  -3.467  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.495  -4.243  -2.514  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.258  -4.477  -4.710  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -7.055  -4.683  -3.749  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.934  -4.795  -4.833  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.712  -0.699  -0.703  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.902  -2.561   1.210  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.133  -2.804   0.068  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.185  -4.071   0.689  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.739  -2.949  -1.144  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.758  -3.636  -3.625  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.801  -4.163  -1.690  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.924  -4.568  -5.556  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -6.017  -4.944  -3.886  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.546  -5.143  -5.779  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.568  -1.997   3.283  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.919  -1.536   4.504  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.709  -2.376   4.912  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.608  -1.851   5.073  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.028  -1.672   5.543  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -10.909  -2.779   5.052  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.635  -2.966   3.577  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.624  -0.502   4.426  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.593  -1.916   6.499  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -10.571  -0.742   5.616  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.680  -3.689   5.587  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.945  -2.512   5.205  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.301  -3.975   3.383  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.522  -2.748   3.002  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.921  -3.674   5.098  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.847  -4.572   5.507  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.113  -5.142   4.301  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.914  -5.414   4.363  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.406  -5.711   6.362  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.435  -6.602   5.659  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.051  -8.068   5.781  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.826  -6.364   6.231  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.821  -4.037   4.964  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.147  -4.002   6.101  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.579  -6.331   6.680  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.870  -5.283   7.237  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.459  -6.351   4.608  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.101  -8.368   6.818  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -7.044  -8.209   5.414  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.733  -8.670   5.198  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.742  -5.969   7.232  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.368  -7.298   6.258  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.357  -5.658   5.608  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.842  -5.324   3.209  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.266  -5.864   1.990  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.030  -5.080   1.568  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.917  -5.605   1.570  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.286  -5.849   0.840  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.755  -6.623  -0.350  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.622  -6.415   1.299  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.790  -5.092   3.222  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.987  -6.884   2.180  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.437  -4.826   0.537  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -6.173  -7.462  -0.001  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.133  -5.976  -0.950  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -7.583  -6.981  -0.944  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.215  -6.682   0.437  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.149  -5.670   1.879  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.454  -7.291   1.905  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.238  -3.821   1.209  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.150  -2.957   0.785  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.102  -2.812   1.884  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.902  -2.773   1.613  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.667  -1.560   0.381  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.727  -1.686  -0.716  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.518  -0.673  -0.084  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.730  -0.555  -0.720  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.145  -3.467   1.229  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.692  -3.410  -0.077  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.114  -1.102   1.250  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.239  -1.699  -1.679  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.268  -2.611  -0.578  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.582  -1.189   0.061  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.517   0.243   0.489  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.643  -0.441  -1.132  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.864  -0.187   0.287  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -7.676  -0.913  -1.101  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.369   0.245  -1.350  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.567  -2.732   3.128  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.677  -2.590   4.273  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.644  -3.714   4.322  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.602  -3.580   4.962  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.485  -2.566   5.571  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.668  -2.166   6.788  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.946  -0.730   7.203  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.274   0.231   6.333  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.622   1.512   6.235  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.632   1.990   6.950  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.958   2.319   5.418  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.529  -2.767   3.278  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.162  -1.652   4.166  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.298  -1.864   5.463  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.893  -3.551   5.745  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -2.918  -2.821   7.610  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.618  -2.266   6.554  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -4.012  -0.557   7.157  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -2.602  -0.587   8.216  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -1.524  -0.095   5.792  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.137   1.388   7.570  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -3.887   2.953   6.873  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.195   1.964   4.876  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -2.218   3.282   5.344  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.931  -4.815   3.634  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.018  -5.948   3.594  1.00  0.00           C  
ATOM    223  C   THR A  12       0.071  -5.687   2.570  1.00  0.00           C  
ATOM    224  O   THR A  12       1.261  -5.778   2.868  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.771  -7.234   3.251  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.799  -7.480   4.194  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -0.882  -8.458   3.213  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.768  -4.861   3.133  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.565  -6.046   4.567  1.00  0.00           H  
ATOM    230  HB  THR A  12      -2.224  -7.124   2.277  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.392  -6.725   4.228  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -0.817  -8.823   2.198  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -1.299  -9.226   3.845  1.00  0.00           H  
ATOM    234 HG23 THR A  12       0.106  -8.197   3.565  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.356  -5.338   1.365  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.564  -5.032   0.290  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.464  -3.872   0.689  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.636  -3.818   0.316  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.187  -4.664  -1.001  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.786  -4.480  -2.156  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.228  -5.722  -1.335  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.313  -5.270   1.201  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.163  -5.906   0.104  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.699  -3.727  -0.838  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.280  -4.678  -3.089  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.613  -5.165  -2.042  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.157  -3.465  -2.156  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.612  -5.548  -2.329  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -2.036  -5.668  -0.620  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.773  -6.701  -1.291  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.898  -2.943   1.457  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.638  -1.782   1.916  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.727  -2.184   2.906  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.889  -1.816   2.750  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.705  -0.741   2.575  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.349  -0.265   1.576  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.507   0.440   3.105  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.598   0.287   2.231  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.039  -3.043   1.718  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.094  -1.330   1.058  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.211  -1.213   3.410  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.073   0.517   0.961  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.641  -1.092   0.946  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       2.101   0.859   2.306  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       2.156   0.108   3.900  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       0.830   1.193   3.483  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.033   1.044   1.596  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -1.339   0.722   3.186  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.310  -0.511   2.380  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.334  -2.938   3.923  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.269  -3.394   4.945  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.321  -4.331   4.360  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.402  -4.495   4.925  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.517  -4.085   6.075  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.392  -3.196   3.987  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.764  -2.526   5.354  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.569  -3.591   6.229  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       3.103  -4.033   6.981  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       2.348  -5.118   5.814  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.998  -4.949   3.227  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.928  -5.863   2.591  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.842  -5.182   1.590  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.797  -5.789   1.103  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.121  -4.784   2.821  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.534  -6.328   3.356  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.365  -6.632   2.082  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.555  -3.921   1.274  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.366  -3.173   0.318  1.00  0.00           C  
ATOM    289  C   TYR A  17       7.045  -1.980   0.985  1.00  0.00           C  
ATOM    290  O   TYR A  17       8.190  -1.654   0.675  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.502  -2.699  -0.853  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.751  -3.462  -2.135  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       5.414  -4.806  -2.242  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       6.322  -2.839  -3.237  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.641  -5.507  -3.411  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       6.551  -3.532  -4.409  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       6.210  -4.866  -4.492  1.00  0.00           C  
ATOM    298  OH  TYR A  17       6.437  -5.560  -5.657  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.781  -3.486   1.688  1.00  0.00           H  
ATOM    300  HA  TYR A  17       7.127  -3.837  -0.057  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.461  -2.818  -0.595  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.703  -1.655  -1.043  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       4.968  -5.304  -1.395  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       6.590  -1.795  -3.169  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       5.373  -6.551  -3.475  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       6.999  -3.030  -5.256  1.00  0.00           H  
ATOM    307  HH  TYR A  17       7.312  -5.345  -5.993  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.331  -1.332   1.898  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.866  -0.175   2.604  1.00  0.00           C  
ATOM    310  C   ASN A  18       7.890  -0.596   3.654  1.00  0.00           C  
ATOM    311  O   ASN A  18       8.790   0.168   3.997  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.733   0.613   3.267  1.00  0.00           C  
ATOM    313  CG  ASN A  18       5.094   1.610   2.321  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       5.113   2.816   2.567  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.523   1.111   1.231  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.424  -1.639   2.099  1.00  0.00           H  
ATOM    317  HA  ASN A  18       7.354   0.458   1.878  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       4.973  -0.077   3.601  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       6.127   1.149   4.115  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       4.545   0.140   1.099  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       4.101   1.734   0.603  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.746  -1.816   4.161  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.659  -2.336   5.173  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.103  -2.329   4.674  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.042  -2.359   5.469  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.253  -3.756   5.574  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.321  -3.845   6.783  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       6.981  -5.294   7.090  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       7.954  -3.175   7.994  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.008  -2.380   3.849  1.00  0.00           H  
ATOM    331  HA  LEU A  19       8.589  -1.696   6.039  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       7.760  -4.218   4.731  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.149  -4.316   5.797  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.400  -3.327   6.557  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       6.806  -5.826   6.166  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       6.093  -5.334   7.704  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       7.804  -5.752   7.618  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       7.773  -2.111   7.952  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       9.019  -3.359   7.991  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       7.523  -3.579   8.895  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.275  -2.289   3.356  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.608  -2.280   2.763  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.861  -0.976   2.011  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.724  -0.186   2.390  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.775  -3.469   1.815  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.156  -4.081   1.850  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      13.648  -4.670   3.008  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      13.972  -4.070   0.724  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.910  -5.230   3.045  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      15.235  -4.629   0.751  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      15.700  -5.208   1.913  1.00  0.00           C  
ATOM    352  OH  TYR A  20      16.957  -5.764   1.944  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.491  -2.268   2.770  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.328  -2.364   3.563  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.065  -4.237   2.085  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.580  -3.144   0.804  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.028  -4.687   3.893  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      13.604  -3.616  -0.184  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.274  -5.684   3.954  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      15.852  -4.610  -0.135  1.00  0.00           H  
ATOM    361  HH  TYR A  20      16.891  -6.693   2.179  1.00  0.00           H  
ATOM    362  N   ARG A  21      11.108  -0.764   0.936  1.00  0.00           N  
ATOM    363  CA  ARG A  21      11.251   0.435   0.122  1.00  0.00           C  
ATOM    364  C   ARG A  21      11.116   1.701   0.961  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.900   2.639   0.817  1.00  0.00           O  
ATOM    366  CB  ARG A  21      10.212   0.440  -1.002  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.680   1.155  -2.260  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.852   2.400  -2.540  1.00  0.00           C  
ATOM    369  NE  ARG A  21       9.529   2.533  -3.959  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       8.567   1.844  -4.569  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       7.833   0.972  -3.888  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       8.339   2.026  -5.861  1.00  0.00           N  
ATOM    373  H   ARG A  21      10.444  -1.433   0.679  1.00  0.00           H  
ATOM    374  HA  ARG A  21      12.232   0.413  -0.313  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.975  -0.582  -1.261  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.316   0.929  -0.645  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      11.712   1.445  -2.135  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      10.592   0.480  -3.098  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.933   2.341  -1.978  1.00  0.00           H  
ATOM    380  HD3 ARG A  21      10.411   3.268  -2.225  1.00  0.00           H  
ATOM    381  HE  ARG A  21      10.055   3.172  -4.484  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       8.000   0.829  -2.913  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       7.113   0.456  -4.352  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       8.888   2.682  -6.379  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       7.617   1.507  -6.320  1.00  0.00           H  
ATOM    386  N   ALA A  22      10.115   1.722   1.830  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.876   2.877   2.688  1.00  0.00           C  
ATOM    388  C   ALA A  22      10.911   2.961   3.803  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.557   3.993   3.987  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.472   2.820   3.272  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.523   0.945   1.895  1.00  0.00           H  
ATOM    392  HA  ALA A  22       9.950   3.765   2.077  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       8.072   3.820   3.347  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       8.508   2.374   4.255  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       7.839   2.227   2.629  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.065   1.870   4.547  1.00  0.00           N  
ATOM    397  CA  ILE A  23      12.021   1.822   5.641  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.422   2.180   5.162  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.093   3.030   5.745  1.00  0.00           O  
ATOM    400  CB  ILE A  23      12.049   0.432   6.307  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      10.641   0.018   6.736  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      12.992   0.431   7.502  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       9.976   1.010   7.668  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.524   1.081   4.353  1.00  0.00           H  
ATOM    405  HA  ILE A  23      11.710   2.542   6.376  1.00  0.00           H  
ATOM    406  HB  ILE A  23      12.421  -0.281   5.586  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      10.016  -0.082   5.861  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.691  -0.933   7.246  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      13.077   1.433   7.895  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      13.965   0.081   7.192  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      12.602  -0.224   8.267  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.141   1.473   7.163  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      10.691   1.768   7.955  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       9.623   0.496   8.549  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.853   1.523   4.095  1.00  0.00           N  
ATOM    416  CA  LYS A  24      15.170   1.763   3.527  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.336   3.225   3.126  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.440   3.768   3.161  1.00  0.00           O  
ATOM    419  CB  LYS A  24      15.397   0.860   2.312  1.00  0.00           C  
ATOM    420  CG  LYS A  24      15.596  -0.604   2.673  1.00  0.00           C  
ATOM    421  CD  LYS A  24      17.067  -0.934   2.869  1.00  0.00           C  
ATOM    422  CE  LYS A  24      17.270  -2.411   3.166  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      18.575  -2.908   2.648  1.00  0.00           N  
ATOM    424  H   LYS A  24      13.273   0.859   3.680  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.897   1.522   4.282  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      14.542   0.934   1.659  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      16.275   1.200   1.784  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.065  -0.814   3.589  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.201  -1.217   1.876  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      17.607  -0.681   1.968  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      17.450  -0.352   3.695  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      17.240  -2.558   4.236  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      16.471  -2.972   2.704  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      18.515  -3.928   2.453  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      19.325  -2.743   3.348  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      18.822  -2.410   1.767  1.00  0.00           H  
ATOM    437  N   LYS A  25      14.230   3.860   2.746  1.00  0.00           N  
ATOM    438  CA  LYS A  25      14.255   5.259   2.337  1.00  0.00           C  
ATOM    439  C   LYS A  25      14.764   6.147   3.468  1.00  0.00           C  
ATOM    440  O   LYS A  25      15.828   6.757   3.362  1.00  0.00           O  
ATOM    441  CB  LYS A  25      12.858   5.710   1.904  1.00  0.00           C  
ATOM    442  CG  LYS A  25      12.792   6.178   0.459  1.00  0.00           C  
ATOM    443  CD  LYS A  25      11.761   7.282   0.278  1.00  0.00           C  
ATOM    444  CE  LYS A  25      11.973   8.033  -1.027  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      11.507   7.245  -2.203  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.378   3.374   2.737  1.00  0.00           H  
ATOM    447  HA  LYS A  25      14.925   5.347   1.500  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      12.172   4.884   2.022  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      12.539   6.524   2.539  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      13.761   6.554   0.168  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      12.523   5.342  -0.169  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      10.775   6.843   0.274  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      11.845   7.977   1.101  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      11.422   8.960  -0.987  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      13.026   8.243  -1.140  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      12.042   6.354  -2.270  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      11.649   7.789  -3.077  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      10.496   7.023  -2.105  1.00  0.00           H  
ATOM    459  N   LYS A  26      13.996   6.211   4.545  1.00  0.00           N  
ATOM    460  CA  LYS A  26      14.361   7.022   5.700  1.00  0.00           C  
ATOM    461  C   LYS A  26      14.842   6.144   6.851  1.00  0.00           C  
ATOM    462  O   LYS A  26      14.732   6.583   8.014  1.00  0.00           O  
ATOM    463  CB  LYS A  26      13.170   7.869   6.151  1.00  0.00           C  
ATOM    464  CG  LYS A  26      13.088   9.219   5.458  1.00  0.00           C  
ATOM    465  CD  LYS A  26      11.734   9.875   5.674  1.00  0.00           C  
ATOM    466  CE  LYS A  26      10.666   9.253   4.790  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      10.433  10.049   3.554  1.00  0.00           N  
ATOM    468  OXT LYS A  26      15.324   5.024   6.579  1.00  0.00           O  
ATOM    469  H   LYS A  26      13.162   5.701   4.562  1.00  0.00           H  
ATOM    470  HA  LYS A  26      15.166   7.678   5.403  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      12.259   7.328   5.945  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      13.246   8.040   7.215  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      13.857   9.865   5.854  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      13.245   9.079   4.397  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      11.447   9.755   6.708  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      11.813  10.927   5.441  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      10.982   8.258   4.512  1.00  0.00           H  
ATOM    478  HE3 LYS A  26       9.744   9.194   5.350  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      11.236   9.941   2.903  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      10.326  11.057   3.792  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       9.567   9.724   3.077  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -5.266  11.989   2.740  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.145  10.900   1.737  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.124   9.530   2.407  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.441   9.401   3.590  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.861  11.118   0.928  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.585  10.829   1.705  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.413  11.640   1.176  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.193  10.839   1.078  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.858  11.179   0.335  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.845  12.301  -0.373  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.927  10.394   0.301  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.324  12.146   3.154  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.947  11.679   3.465  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.603  12.840   2.247  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.994  10.951   1.073  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.882  10.474   0.061  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.829  12.146   0.598  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.741  11.077   2.743  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.353   9.776   1.616  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.664  12.016   0.196  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.235  12.469   1.844  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.155  10.007   1.593  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.043  12.898  -0.352  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.637  12.549  -0.929  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.942   9.548   0.835  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.716  10.649  -0.256  1.00  0.00           H  
ATOM     27  N   VAL A   2      -4.746   8.508   1.646  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -4.683   7.147   2.168  1.00  0.00           C  
ATOM     29  C   VAL A   2      -6.063   6.650   2.581  1.00  0.00           C  
ATOM     30  O   VAL A   2      -6.538   6.947   3.677  1.00  0.00           O  
ATOM     31  CB  VAL A   2      -3.733   7.054   3.376  1.00  0.00           C  
ATOM     32  CG1 VAL A   2      -3.523   5.603   3.780  1.00  0.00           C  
ATOM     33  CG2 VAL A   2      -2.404   7.727   3.065  1.00  0.00           C  
ATOM     34  H   VAL A   2      -4.504   8.673   0.710  1.00  0.00           H  
ATOM     35  HA  VAL A   2      -4.299   6.508   1.385  1.00  0.00           H  
ATOM     36  HB  VAL A   2      -4.188   7.572   4.208  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -2.591   5.246   3.368  1.00  0.00           H  
ATOM     38 HG12 VAL A   2      -4.336   5.003   3.403  1.00  0.00           H  
ATOM     39 HG13 VAL A   2      -3.490   5.530   4.857  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -2.236   7.712   1.997  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -1.608   7.197   3.562  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      -2.428   8.749   3.412  1.00  0.00           H  
ATOM     43  N   LYS A   3      -6.703   5.891   1.697  1.00  0.00           N  
ATOM     44  CA  LYS A   3      -8.031   5.350   1.973  1.00  0.00           C  
ATOM     45  C   LYS A   3      -8.328   4.152   1.077  1.00  0.00           C  
ATOM     46  O   LYS A   3      -8.469   3.026   1.557  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -9.107   6.428   1.783  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -8.696   7.562   0.854  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -9.669   8.729   0.934  1.00  0.00           C  
ATOM     50  CE  LYS A   3     -10.641   8.726  -0.232  1.00  0.00           C  
ATOM     51  NZ  LYS A   3     -11.993   9.208   0.168  1.00  0.00           N  
ATOM     52  H   LYS A   3      -6.273   5.688   0.842  1.00  0.00           H  
ATOM     53  HA  LYS A   3      -8.043   5.023   3.002  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -9.994   5.965   1.377  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -9.346   6.853   2.747  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -7.714   7.907   1.134  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -8.675   7.194  -0.161  1.00  0.00           H  
ATOM     58  HD2 LYS A   3     -10.227   8.656   1.856  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -9.108   9.651   0.922  1.00  0.00           H  
ATOM     60  HE2 LYS A   3     -10.255   9.371  -1.008  1.00  0.00           H  
ATOM     61  HE3 LYS A   3     -10.726   7.718  -0.612  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3     -12.417   9.764  -0.602  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3     -11.922   9.806   1.015  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3     -12.612   8.400   0.381  1.00  0.00           H  
ATOM     65  N   ARG A   4      -8.420   4.398  -0.227  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -8.699   3.338  -1.189  1.00  0.00           C  
ATOM     67  C   ARG A   4      -9.985   2.597  -0.828  1.00  0.00           C  
ATOM     68  O   ARG A   4     -10.750   3.042   0.027  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -7.526   2.357  -1.251  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -7.007   2.119  -2.660  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -6.577   3.418  -3.320  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -7.600   3.937  -4.224  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -7.804   3.477  -5.456  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -7.054   2.492  -5.936  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -8.759   4.002  -6.211  1.00  0.00           N  
ATOM     76  H   ARG A   4      -8.297   5.315  -0.549  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -8.824   3.797  -2.158  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -6.715   2.744  -0.652  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -7.841   1.408  -0.841  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -6.158   1.453  -2.611  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -7.790   1.666  -3.249  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -6.382   4.152  -2.553  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -5.671   3.240  -3.882  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -8.166   4.666  -3.895  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -6.332   2.090  -5.373  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -7.213   2.150  -6.863  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -9.327   4.744  -5.853  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -8.912   3.657  -7.136  1.00  0.00           H  
ATOM     89  N   VAL A   5     -10.215   1.466  -1.487  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.405   0.663  -1.237  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.148  -0.374  -0.148  1.00  0.00           C  
ATOM     92  O   VAL A   5     -11.858  -0.424   0.856  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.879  -0.055  -2.515  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -13.207  -0.758  -2.273  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -11.992   0.928  -3.671  1.00  0.00           C  
ATOM     96  H   VAL A   5      -9.566   1.163  -2.157  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.193   1.327  -0.909  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -11.145  -0.803  -2.776  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -13.036  -1.669  -1.720  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -13.667  -0.994  -3.221  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -13.860  -0.110  -1.707  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -13.028   1.195  -3.817  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -11.608   0.469  -4.571  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.420   1.816  -3.447  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.128  -1.202  -0.355  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.776  -2.238   0.610  1.00  0.00           C  
ATOM    107  C   TRP A   6      -8.954  -1.648   1.759  1.00  0.00           C  
ATOM    108  O   TRP A   6      -7.841  -1.166   1.548  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -8.990  -3.357  -0.077  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.441  -3.638  -1.478  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.693  -3.447  -1.990  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.646  -4.163  -2.548  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.725  -3.818  -3.312  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.482  -4.261  -3.679  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.311  -4.560  -2.662  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -9.023  -4.738  -4.903  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.856  -5.034  -3.878  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.710  -5.119  -4.986  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.599  -1.112  -1.175  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.692  -2.647   1.004  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -7.945  -3.084  -0.112  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.099  -4.265   0.498  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.527  -3.057  -1.425  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.509  -3.773  -3.897  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.638  -4.501  -1.820  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -9.667  -4.811  -5.767  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.828  -5.342  -3.984  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -7.313  -5.494  -5.917  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.499  -1.658   2.991  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -8.817  -1.099   4.164  1.00  0.00           C  
ATOM    131  C   PRO A   7      -7.659  -1.957   4.669  1.00  0.00           C  
ATOM    132  O   PRO A   7      -6.611  -1.430   5.045  1.00  0.00           O  
ATOM    133  CB  PRO A   7      -9.921  -1.025   5.235  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.199  -1.349   4.532  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.825  -2.181   3.342  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -8.452  -0.103   3.962  1.00  0.00           H  
ATOM    137  HB2 PRO A   7      -9.711  -1.739   6.016  1.00  0.00           H  
ATOM    138  HB3 PRO A   7      -9.946  -0.029   5.654  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.847  -1.908   5.190  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -11.684  -0.437   4.215  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.773  -3.226   3.611  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.528  -2.027   2.538  1.00  0.00           H  
ATOM    143  N   LEU A   8      -7.850  -3.274   4.706  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -6.811  -4.172   5.200  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.058  -4.860   4.066  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.859  -5.110   4.173  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.417  -5.223   6.132  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.508  -6.099   5.507  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.324  -7.553   5.913  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.888  -5.600   5.909  1.00  0.00           C  
ATOM    151  H   LEU A   8      -8.709  -3.643   4.412  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.109  -3.578   5.763  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.621  -5.867   6.478  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -7.841  -4.715   6.986  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.431  -6.041   4.430  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.841  -7.733   6.844  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -7.273  -7.762   6.038  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.731  -8.196   5.146  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.631  -6.040   5.263  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.921  -4.525   5.819  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.087  -5.882   6.933  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.761  -5.172   2.986  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.147  -5.841   1.849  1.00  0.00           C  
ATOM    164  C   VAL A   9      -4.924  -5.082   1.350  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.831  -5.638   1.250  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.141  -6.012   0.689  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.548  -6.897  -0.395  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.460  -6.581   1.191  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.714  -4.958   2.955  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.840  -6.818   2.173  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.331  -5.040   0.264  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.487  -6.712  -0.470  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -7.021  -6.673  -1.340  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.717  -7.933  -0.144  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.264  -7.408   1.858  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.046  -6.926   0.353  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -9.005  -5.814   1.722  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.119  -3.810   1.034  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.042  -2.972   0.540  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.013  -2.693   1.631  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.807  -2.765   1.395  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.576  -1.633  -0.008  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.653  -1.883  -1.065  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.440  -0.803  -0.588  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.717  -0.810  -1.109  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.009  -3.431   1.127  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.568  -3.499  -0.263  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.009  -1.081   0.813  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.188  -1.928  -2.038  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.137  -2.825  -0.859  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.642  -1.459  -0.907  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.068  -0.123   0.164  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.803  -0.238  -1.435  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -6.854  -0.480  -2.129  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.412   0.026  -0.499  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -7.648  -1.209  -0.733  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.499  -2.365   2.820  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.630  -2.060   3.950  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.620  -3.176   4.208  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.568  -2.941   4.804  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.463  -1.811   5.209  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -2.651  -1.290   6.384  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.480  -2.350   7.459  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -1.788  -1.830   8.635  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -2.327  -0.964   9.492  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -3.565  -0.521   9.308  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.628  -0.542  10.536  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.466  -2.318   2.940  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.091  -1.161   3.705  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.231  -1.086   4.979  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.934  -2.736   5.505  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -1.677  -0.989   6.030  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -3.162  -0.437   6.810  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -3.456  -2.706   7.755  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -1.908  -3.170   7.049  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -0.873  -2.142   8.796  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -4.099  -0.836   8.522  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -3.964   0.128   9.954  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -0.695  -0.875  10.680  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -2.032   0.107  11.180  1.00  0.00           H  
ATOM    221  N   THR A  12      -1.930  -4.383   3.749  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.029  -5.514   3.929  1.00  0.00           C  
ATOM    223  C   THR A  12       0.039  -5.489   2.850  1.00  0.00           C  
ATOM    224  O   THR A  12       1.233  -5.578   3.134  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.797  -6.836   3.880  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.343  -7.054   2.591  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -2.933  -6.905   4.878  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.773  -4.512   3.271  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.555  -5.414   4.891  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.115  -7.645   4.101  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -2.793  -7.901   2.574  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -3.095  -5.927   5.308  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -2.683  -7.605   5.661  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.833  -7.231   4.377  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.407  -5.345   1.613  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.489  -5.280   0.479  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.362  -4.039   0.573  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.528  -4.052   0.181  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.285  -5.251  -0.850  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.667  -5.386  -2.029  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.342  -6.347  -0.880  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.365  -5.268   1.459  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.110  -6.159   0.497  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.785  -4.297  -0.928  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       0.123  -5.740  -2.893  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       1.449  -6.088  -1.782  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.104  -4.423  -2.250  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -1.042  -7.153  -0.226  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.445  -6.721  -1.888  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.287  -5.945  -0.547  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.781  -2.962   1.097  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.493  -1.708   1.250  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.422  -1.748   2.459  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.524  -1.201   2.428  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.518  -0.521   1.392  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.376  -0.416   0.155  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.282   0.779   1.610  1.00  0.00           C  
ATOM    258  CD1 ILE A  14       0.376  -0.050  -1.107  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.149  -3.014   1.390  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.075  -1.562   0.361  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.099  -0.696   2.260  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.859  -1.367  -0.015  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -1.128   0.340   0.326  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.710   0.783   2.601  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.606   1.615   1.506  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.070   0.860   0.877  1.00  0.00           H  
ATOM    267 HD11 ILE A  14       1.412   0.139  -0.866  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -0.061   0.838  -1.541  1.00  0.00           H  
ATOM    269 HD13 ILE A  14       0.312  -0.864  -1.812  1.00  0.00           H  
ATOM    270  N   ALA A  15       1.965  -2.397   3.522  1.00  0.00           N  
ATOM    271  CA  ALA A  15       2.748  -2.508   4.747  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.060  -3.248   4.507  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.017  -3.092   5.267  1.00  0.00           O  
ATOM    274  CB  ALA A  15       1.938  -3.207   5.829  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.076  -2.808   3.485  1.00  0.00           H  
ATOM    276  HA  ALA A  15       2.970  -1.507   5.089  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       1.187  -2.532   6.209  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       2.595  -3.505   6.632  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.460  -4.081   5.411  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.101  -4.060   3.455  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.304  -4.813   3.149  1.00  0.00           C  
ATOM    282  C   GLY A  16       6.029  -4.311   1.913  1.00  0.00           C  
ATOM    283  O   GLY A  16       7.131  -4.766   1.609  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.308  -4.153   2.884  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.977  -4.750   3.993  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       5.036  -5.849   2.997  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.414  -3.377   1.192  1.00  0.00           N  
ATOM    288  CA  TYR A  17       6.019  -2.830  -0.020  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.328  -1.342   0.129  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.172  -0.803  -0.588  1.00  0.00           O  
ATOM    291  CB  TYR A  17       5.097  -3.053  -1.219  1.00  0.00           C  
ATOM    292  CG  TYR A  17       5.174  -4.451  -1.791  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       6.401  -5.054  -2.037  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.020  -5.167  -2.084  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       6.475  -6.331  -2.559  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       4.087  -6.444  -2.605  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       5.316  -7.022  -2.843  1.00  0.00           C  
ATOM    298  OH  TYR A  17       5.386  -8.294  -3.363  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.534  -3.051   1.475  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.945  -3.359  -0.190  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       4.075  -2.874  -0.917  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.363  -2.358  -2.002  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       7.307  -4.510  -1.813  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       3.059  -4.711  -1.897  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       7.439  -6.783  -2.744  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       3.178  -6.985  -2.827  1.00  0.00           H  
ATOM    307  HH  TYR A  17       4.702  -8.405  -4.027  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.642  -0.676   1.054  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.854   0.750   1.276  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.366   1.023   2.688  1.00  0.00           C  
ATOM    311  O   ASN A  18       7.085   1.995   2.916  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.560   1.524   1.028  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.755   3.024   1.112  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.763   3.600   2.200  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       4.915   3.666  -0.040  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.978  -1.152   1.592  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.599   1.085   0.570  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       4.192   1.282   0.042  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       3.825   1.230   1.764  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       4.897   3.141  -0.868  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       5.044   4.636  -0.015  1.00  0.00           H  
ATOM    322  N   LEU A  19       5.998   0.160   3.628  1.00  0.00           N  
ATOM    323  CA  LEU A  19       6.432   0.315   5.013  1.00  0.00           C  
ATOM    324  C   LEU A  19       7.640  -0.573   5.302  1.00  0.00           C  
ATOM    325  O   LEU A  19       7.878  -0.963   6.444  1.00  0.00           O  
ATOM    326  CB  LEU A  19       5.291  -0.029   5.972  1.00  0.00           C  
ATOM    327  CG  LEU A  19       4.292   1.101   6.221  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       2.909   0.538   6.506  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       4.759   1.981   7.372  1.00  0.00           C  
ATOM    330  H   LEU A  19       5.429  -0.599   3.388  1.00  0.00           H  
ATOM    331  HA  LEU A  19       6.716   1.346   5.157  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       4.755  -0.876   5.569  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       5.721  -0.315   6.919  1.00  0.00           H  
ATOM    334  HG  LEU A  19       4.225   1.717   5.335  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       3.004  -0.386   7.058  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       2.398   0.349   5.573  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       2.343   1.249   7.090  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       5.387   2.772   6.988  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       5.322   1.383   8.075  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       3.902   2.410   7.868  1.00  0.00           H  
ATOM    341  N   TYR A  20       8.397  -0.882   4.256  1.00  0.00           N  
ATOM    342  CA  TYR A  20       9.582  -1.719   4.383  1.00  0.00           C  
ATOM    343  C   TYR A  20      10.465  -1.573   3.149  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.623  -1.165   3.244  1.00  0.00           O  
ATOM    345  CB  TYR A  20       9.181  -3.184   4.574  1.00  0.00           C  
ATOM    346  CG  TYR A  20       9.790  -3.826   5.801  1.00  0.00           C  
ATOM    347  CD1 TYR A  20       9.223  -3.645   7.056  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      10.933  -4.610   5.704  1.00  0.00           C  
ATOM    349  CE1 TYR A  20       9.777  -4.229   8.179  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      11.491  -5.199   6.823  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      10.910  -5.005   8.057  1.00  0.00           C  
ATOM    352  OH  TYR A  20      11.464  -5.588   9.174  1.00  0.00           O  
ATOM    353  H   TYR A  20       8.152  -0.538   3.373  1.00  0.00           H  
ATOM    354  HA  TYR A  20      10.133  -1.387   5.250  1.00  0.00           H  
ATOM    355  HB2 TYR A  20       8.108  -3.247   4.669  1.00  0.00           H  
ATOM    356  HB3 TYR A  20       9.494  -3.754   3.712  1.00  0.00           H  
ATOM    357  HD1 TYR A  20       8.335  -3.038   7.150  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      11.386  -4.760   4.735  1.00  0.00           H  
ATOM    359  HE1 TYR A  20       9.321  -4.078   9.146  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      12.380  -5.806   6.725  1.00  0.00           H  
ATOM    361  HH  TYR A  20      11.422  -4.975   9.911  1.00  0.00           H  
ATOM    362  N   ARG A  21       9.907  -1.910   1.990  1.00  0.00           N  
ATOM    363  CA  ARG A  21      10.634  -1.819   0.737  1.00  0.00           C  
ATOM    364  C   ARG A  21      10.889  -0.365   0.358  1.00  0.00           C  
ATOM    365  O   ARG A  21      11.985  -0.009  -0.075  1.00  0.00           O  
ATOM    366  CB  ARG A  21       9.861  -2.524  -0.380  1.00  0.00           C  
ATOM    367  CG  ARG A  21      10.745  -2.988  -1.528  1.00  0.00           C  
ATOM    368  CD  ARG A  21      10.662  -4.494  -1.725  1.00  0.00           C  
ATOM    369  NE  ARG A  21      11.905  -5.044  -2.259  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      12.339  -4.829  -3.498  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      11.634  -4.077  -4.335  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      13.482  -5.368  -3.902  1.00  0.00           N  
ATOM    373  H   ARG A  21       8.989  -2.229   1.979  1.00  0.00           H  
ATOM    374  HA  ARG A  21      11.575  -2.312   0.876  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       9.360  -3.386   0.034  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       9.122  -1.844  -0.774  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.424  -2.499  -2.435  1.00  0.00           H  
ATOM    378  HG3 ARG A  21      11.767  -2.719  -1.314  1.00  0.00           H  
ATOM    379  HD2 ARG A  21      10.453  -4.959  -0.773  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       9.858  -4.710  -2.413  1.00  0.00           H  
ATOM    381  HE  ARG A  21      12.446  -5.602  -1.662  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      10.772  -3.670  -4.036  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      11.965  -3.918  -5.265  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      14.017  -5.935  -3.276  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      13.809  -5.207  -4.834  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.870   0.472   0.522  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.986   1.887   0.195  1.00  0.00           C  
ATOM    388  C   ALA A  22      10.821   2.627   1.233  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.742   3.368   0.889  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.606   2.518   0.075  1.00  0.00           C  
ATOM    391  H   ALA A  22       9.018   0.128   0.871  1.00  0.00           H  
ATOM    392  HA  ALA A  22      10.475   1.966  -0.766  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.985   1.905  -0.560  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       8.698   3.504  -0.355  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.159   2.591   1.055  1.00  0.00           H  
ATOM    396  N   ILE A  23      10.496   2.421   2.507  1.00  0.00           N  
ATOM    397  CA  ILE A  23      11.219   3.067   3.594  1.00  0.00           C  
ATOM    398  C   ILE A  23      12.723   2.854   3.457  1.00  0.00           C  
ATOM    399  O   ILE A  23      13.491   3.809   3.346  1.00  0.00           O  
ATOM    400  CB  ILE A  23      10.757   2.548   4.972  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       9.239   2.684   5.112  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      11.467   3.300   6.089  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       8.714   2.259   6.468  1.00  0.00           C  
ATOM    404  H   ILE A  23       9.755   1.821   2.720  1.00  0.00           H  
ATOM    405  HA  ILE A  23      11.011   4.121   3.543  1.00  0.00           H  
ATOM    406  HB  ILE A  23      11.026   1.505   5.046  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       8.960   3.715   4.958  1.00  0.00           H  
ATOM    408 HG13 ILE A  23       8.758   2.071   4.365  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      11.365   4.363   5.929  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      12.514   3.035   6.091  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      11.026   3.035   7.038  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       9.254   2.782   7.243  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       8.851   1.195   6.590  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       7.662   2.497   6.538  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.130   1.592   3.468  1.00  0.00           N  
ATOM    416  CA  LYS A  24      14.536   1.233   3.345  1.00  0.00           C  
ATOM    417  C   LYS A  24      15.162   1.872   2.108  1.00  0.00           C  
ATOM    418  O   LYS A  24      16.373   2.089   2.056  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.692  -0.286   3.283  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.674  -0.955   4.648  1.00  0.00           C  
ATOM    421  CD  LYS A  24      15.783  -1.987   4.780  1.00  0.00           C  
ATOM    422  CE  LYS A  24      15.753  -2.665   6.141  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      17.123  -2.879   6.683  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.466   0.882   3.562  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.042   1.601   4.221  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      13.884  -0.696   2.694  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      15.631  -0.520   2.802  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.805  -0.202   5.409  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      13.721  -1.445   4.783  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      15.657  -2.738   4.014  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.735  -1.495   4.653  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      15.198  -2.043   6.827  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      15.260  -3.620   6.043  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      17.673  -1.997   6.627  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      17.613  -3.616   6.139  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      17.070  -3.178   7.679  1.00  0.00           H  
ATOM    437  N   LYS A  25      14.331   2.170   1.113  1.00  0.00           N  
ATOM    438  CA  LYS A  25      14.808   2.781  -0.123  1.00  0.00           C  
ATOM    439  C   LYS A  25      14.706   4.304  -0.054  1.00  0.00           C  
ATOM    440  O   LYS A  25      14.262   4.950  -1.003  1.00  0.00           O  
ATOM    441  CB  LYS A  25      14.007   2.258  -1.317  1.00  0.00           C  
ATOM    442  CG  LYS A  25      14.683   2.504  -2.657  1.00  0.00           C  
ATOM    443  CD  LYS A  25      14.381   1.389  -3.648  1.00  0.00           C  
ATOM    444  CE  LYS A  25      13.450   1.862  -4.752  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      12.021   1.809  -4.336  1.00  0.00           N  
ATOM    446  H   LYS A  25      13.376   1.973   1.209  1.00  0.00           H  
ATOM    447  HA  LYS A  25      15.845   2.509  -0.249  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      13.864   1.194  -1.201  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      13.044   2.743  -1.330  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      14.327   3.438  -3.062  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      15.751   2.559  -2.505  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      15.308   1.056  -4.091  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      13.916   0.569  -3.123  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      13.703   2.880  -5.010  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      13.588   1.230  -5.618  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      11.625   0.868  -4.536  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      11.471   2.521  -4.856  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      11.939   2.000  -3.317  1.00  0.00           H  
ATOM    459  N   LYS A  26      15.122   4.870   1.075  1.00  0.00           N  
ATOM    460  CA  LYS A  26      15.078   6.315   1.267  1.00  0.00           C  
ATOM    461  C   LYS A  26      13.660   6.849   1.081  1.00  0.00           C  
ATOM    462  O   LYS A  26      13.470   8.077   1.210  1.00  0.00           O  
ATOM    463  CB  LYS A  26      16.027   7.008   0.287  1.00  0.00           C  
ATOM    464  CG  LYS A  26      17.435   6.437   0.298  1.00  0.00           C  
ATOM    465  CD  LYS A  26      18.219   6.865  -0.932  1.00  0.00           C  
ATOM    466  CE  LYS A  26      17.849   6.031  -2.148  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      16.948   6.769  -3.074  1.00  0.00           N  
ATOM    468  OXT LYS A  26      12.753   6.036   0.808  1.00  0.00           O  
ATOM    469  H   LYS A  26      15.466   4.304   1.795  1.00  0.00           H  
ATOM    470  HA  LYS A  26      15.400   6.526   2.276  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      15.630   6.911  -0.713  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      16.085   8.057   0.542  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      17.950   6.787   1.181  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      17.376   5.359   0.319  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      18.003   7.902  -1.141  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      19.274   6.748  -0.732  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      18.755   5.767  -2.676  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      17.353   5.131  -1.815  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      17.292   7.739  -3.211  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      15.985   6.805  -2.682  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      16.916   6.290  -3.998  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1     -11.556   6.626 -11.758  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.457   7.206 -10.392  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.032   6.153  -9.374  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.761   5.863  -8.425  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -12.819   7.794 -10.014  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.724   9.023  -9.126  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.851  10.003  -9.413  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -15.166   9.382  -9.274  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -16.305   9.972  -9.628  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -16.296  11.196 -10.142  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -17.458   9.336  -9.468  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.841   7.385 -12.406  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -12.271   5.869 -11.728  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -10.621   6.249 -12.010  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -10.721   7.996 -10.410  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -13.344   8.068 -10.917  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -13.389   7.041  -9.491  1.00  0.00           H  
ATOM     18  HG2 ARG A   1     -12.783   8.716  -8.093  1.00  0.00           H  
ATOM     19  HG3 ARG A   1     -11.778   9.513  -9.304  1.00  0.00           H  
ATOM     20  HD2 ARG A   1     -13.778  10.828  -8.718  1.00  0.00           H  
ATOM     21  HD3 ARG A   1     -13.742  10.374 -10.421  1.00  0.00           H  
ATOM     22  HE  ARG A   1     -15.202   8.478  -8.898  1.00  0.00           H  
ATOM     23 HH11 ARG A   1     -15.431  11.681 -10.263  1.00  0.00           H  
ATOM     24 HH12 ARG A   1     -17.156  11.633 -10.406  1.00  0.00           H  
ATOM     25 HH21 ARG A   1     -17.471   8.413  -9.083  1.00  0.00           H  
ATOM     26 HH22 ARG A   1     -18.314   9.779  -9.733  1.00  0.00           H  
ATOM     27  N   VAL A   2      -9.850   5.583  -9.580  1.00  0.00           N  
ATOM     28  CA  VAL A   2      -9.328   4.561  -8.680  1.00  0.00           C  
ATOM     29  C   VAL A   2      -8.329   5.157  -7.694  1.00  0.00           C  
ATOM     30  O   VAL A   2      -7.360   5.804  -8.091  1.00  0.00           O  
ATOM     31  CB  VAL A   2      -8.645   3.421  -9.458  1.00  0.00           C  
ATOM     32  CG1 VAL A   2      -9.683   2.532 -10.123  1.00  0.00           C  
ATOM     33  CG2 VAL A   2      -7.675   3.982 -10.488  1.00  0.00           C  
ATOM     34  H   VAL A   2      -9.315   5.856 -10.354  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -10.158   4.146  -8.129  1.00  0.00           H  
ATOM     36  HB  VAL A   2      -8.083   2.819  -8.758  1.00  0.00           H  
ATOM     37 HG11 VAL A   2      -9.303   2.180 -11.071  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -10.590   3.096 -10.286  1.00  0.00           H  
ATOM     39 HG13 VAL A   2      -9.896   1.687  -9.485  1.00  0.00           H  
ATOM     40 HG21 VAL A   2      -8.229   4.461 -11.282  1.00  0.00           H  
ATOM     41 HG22 VAL A   2      -7.080   3.179 -10.898  1.00  0.00           H  
ATOM     42 HG23 VAL A   2      -7.027   4.706 -10.015  1.00  0.00           H  
ATOM     43  N   LYS A   3      -8.573   4.936  -6.406  1.00  0.00           N  
ATOM     44  CA  LYS A   3      -7.693   5.451  -5.363  1.00  0.00           C  
ATOM     45  C   LYS A   3      -7.754   4.575  -4.116  1.00  0.00           C  
ATOM     46  O   LYS A   3      -6.722   4.222  -3.543  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -8.077   6.890  -5.010  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -7.258   7.936  -5.748  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -6.757   9.021  -4.808  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -7.841  10.042  -4.506  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -7.366  11.099  -3.571  1.00  0.00           N  
ATOM     52  H   LYS A   3      -9.362   4.412  -6.151  1.00  0.00           H  
ATOM     53  HA  LYS A   3      -6.684   5.441  -5.746  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -9.118   7.042  -5.253  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -7.940   7.037  -3.949  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -6.409   7.454  -6.210  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -7.874   8.390  -6.510  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -6.440   8.563  -3.881  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -5.919   9.524  -5.267  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -8.149  10.505  -5.432  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -8.683   9.533  -4.062  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -8.105  11.816  -3.437  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -6.517  11.561  -3.956  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -7.130  10.681  -2.649  1.00  0.00           H  
ATOM     65  N   ARG A   4      -8.967   4.229  -3.699  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -9.158   3.395  -2.518  1.00  0.00           C  
ATOM     67  C   ARG A   4     -10.286   2.390  -2.734  1.00  0.00           C  
ATOM     68  O   ARG A   4     -11.458   2.761  -2.798  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -9.466   4.267  -1.298  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -8.229   4.878  -0.662  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -8.574   5.635   0.610  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -9.497   6.738   0.359  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -10.229   7.324   1.304  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -10.146   6.917   2.565  1.00  0.00           N  
ATOM     75  NH2 ARG A   4     -11.045   8.320   0.990  1.00  0.00           N  
ATOM     76  H   ARG A   4      -9.752   4.541  -4.196  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -8.241   2.854  -2.341  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -10.124   5.067  -1.600  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -9.964   3.662  -0.555  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -7.532   4.091  -0.422  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -7.775   5.562  -1.364  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -9.030   4.949   1.310  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -7.663   6.030   1.036  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -9.579   7.059  -0.563  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -9.532   6.166   2.810  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -10.697   7.361   3.271  1.00  0.00           H  
ATOM     87 HH21 ARG A   4     -11.111   8.632   0.041  1.00  0.00           H  
ATOM     88 HH22 ARG A   4     -11.594   8.760   1.700  1.00  0.00           H  
ATOM     89  N   VAL A   5      -9.922   1.117  -2.846  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -10.901   0.057  -3.052  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.012  -0.833  -1.817  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.052  -0.874  -1.161  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -10.541  -0.815  -4.269  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -11.665  -1.792  -4.581  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.232   0.057  -5.476  1.00  0.00           C  
ATOM     96  H   VAL A   5      -8.972   0.883  -2.784  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -11.861   0.519  -3.237  1.00  0.00           H  
ATOM     98  HB  VAL A   5      -9.655  -1.385  -4.027  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -12.211  -2.012  -3.674  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -11.247  -2.705  -4.980  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.332  -1.352  -5.307  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -10.139  -0.565  -6.355  1.00  0.00           H  
ATOM    103 HG22 VAL A   5      -9.305   0.585  -5.311  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -11.031   0.767  -5.621  1.00  0.00           H  
ATOM    105  N   TRP A   6      -9.930  -1.539  -1.506  1.00  0.00           N  
ATOM    106  CA  TRP A   6      -9.903  -2.425  -0.348  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.343  -1.700   0.873  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.491  -0.820   0.744  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.070  -3.673  -0.644  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.136  -4.116  -2.075  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.228  -4.077  -2.894  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.068  -4.666  -2.854  1.00  0.00           C  
ATOM    113  NE1 TRP A   6      -9.904  -4.567  -4.136  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -8.584  -4.936  -4.137  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -6.726  -4.954  -2.593  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -7.803  -5.482  -5.152  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -5.954  -5.495  -3.603  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -6.493  -5.753  -4.869  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.130  -1.461  -2.067  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -10.919  -2.724  -0.138  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.036  -3.470  -0.408  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.420  -4.486  -0.026  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.199  -3.711  -2.596  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -10.518  -4.642  -4.896  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.292  -4.763  -1.624  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -8.204  -5.686  -6.134  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -4.914  -5.726  -3.420  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -5.852  -6.177  -5.628  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.827  -2.044   2.081  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.385  -1.413   3.316  1.00  0.00           C  
ATOM    131  C   PRO A   7      -8.177  -2.091   3.961  1.00  0.00           C  
ATOM    132  O   PRO A   7      -7.147  -1.454   4.184  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.613  -1.545   4.214  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.331  -2.770   3.738  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.860  -3.063   2.332  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -9.165  -0.366   3.164  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.294  -1.653   5.241  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -11.230  -0.665   4.117  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -11.098  -3.601   4.387  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.396  -2.587   3.741  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.438  -4.056   2.277  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.677  -2.962   1.635  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.309  -3.377   4.275  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.226  -4.118   4.914  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.363  -4.834   3.884  1.00  0.00           C  
ATOM    146  O   LEU A   8      -5.154  -4.976   4.065  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.794  -5.132   5.911  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.903  -6.031   5.359  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -8.718  -7.463   5.834  1.00  0.00           C  
ATOM    150  CD2 LEU A   8     -10.270  -5.503   5.770  1.00  0.00           C  
ATOM    151  H   LEU A   8      -9.155  -3.832   4.085  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.612  -3.410   5.449  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.983  -5.760   6.251  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.187  -4.590   6.758  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.855  -6.029   4.280  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.105  -8.001   5.127  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -9.682  -7.944   5.915  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -8.235  -7.462   6.801  1.00  0.00           H  
ATOM    159 HD21 LEU A   8     -10.613  -6.038   6.643  1.00  0.00           H  
ATOM    160 HD22 LEU A   8     -10.970  -5.648   4.961  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.195  -4.450   5.999  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.990  -5.289   2.808  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.281  -5.996   1.752  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.038  -5.233   1.303  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.925  -5.756   1.352  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.193  -6.243   0.537  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.479  -7.087  -0.505  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.494  -6.906   0.969  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.954  -5.150   2.723  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.978  -6.950   2.144  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.430  -5.290   0.091  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -5.570  -6.588  -0.809  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -7.122  -7.220  -1.361  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -6.236  -8.051  -0.082  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -8.515  -7.926   0.613  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -9.330  -6.363   0.553  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -8.563  -6.901   2.046  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.238  -3.997   0.868  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.140  -3.162   0.409  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.187  -2.829   1.552  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.967  -2.891   1.397  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.651  -1.852  -0.228  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.575  -2.165  -1.407  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.485  -0.980  -0.681  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.238  -0.937  -1.996  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.143  -3.640   0.851  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.607  -3.715  -0.339  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.207  -1.307   0.520  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.002  -2.636  -2.191  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.352  -2.838  -1.080  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -2.554  -1.472  -0.442  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -3.530  -0.029  -0.174  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.545  -0.822  -1.748  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.268  -0.894  -1.671  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.203  -0.991  -3.073  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -5.719  -0.051  -1.660  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.752  -2.470   2.699  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.964  -2.118   3.874  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.934  -3.197   4.206  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.937  -2.926   4.875  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.879  -1.881   5.075  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.469  -0.692   5.928  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -2.356  -1.057   6.896  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.148  -0.024   7.908  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -1.457  -0.213   9.029  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -0.907  -1.393   9.287  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -1.316   0.780   9.896  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.726  -2.436   2.756  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.441  -1.204   3.649  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.884  -1.712   4.719  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -3.872  -2.762   5.700  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -3.125   0.101   5.282  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -4.327  -0.352   6.491  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.613  -1.983   7.388  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -1.441  -1.190   6.337  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -2.544   0.857   7.743  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -1.009  -2.146   8.638  1.00  0.00           H  
ATOM    218 HH12 ARG A  11      -0.389  -1.529  10.131  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.728   1.671   9.706  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -0.797   0.638  10.739  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.172  -4.412   3.729  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.255  -5.517   3.970  1.00  0.00           C  
ATOM    223  C   THR A  12      -0.105  -5.447   2.983  1.00  0.00           C  
ATOM    224  O   THR A  12       1.065  -5.491   3.363  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.980  -6.858   3.845  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -3.365  -6.705   4.107  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -1.449  -7.916   4.786  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.974  -4.568   3.194  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.865  -5.415   4.971  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.864  -7.225   2.835  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -3.494  -6.496   5.035  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -0.988  -8.707   4.216  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -2.263  -8.321   5.369  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -0.718  -7.475   5.448  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.455  -5.315   1.712  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.529  -5.210   0.657  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.380  -3.966   0.863  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.576  -3.961   0.576  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.135  -5.143  -0.730  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.915  -5.174  -1.830  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.133  -6.278  -0.902  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.399  -5.274   1.482  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.156  -6.084   0.699  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.671  -4.207  -0.802  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.159  -4.164  -2.124  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.528  -5.713  -2.681  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.804  -5.667  -1.465  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -2.023  -5.906  -1.388  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.394  -6.681   0.066  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -0.691  -7.057  -1.509  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.745  -2.911   1.370  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.437  -1.658   1.623  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.556  -1.855   2.639  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.661  -1.338   2.472  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.466  -0.570   2.131  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.590  -0.263   1.068  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.225   0.699   2.501  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.855   0.346   1.632  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.209  -2.981   1.581  1.00  0.00           H  
ATOM    260  HA  ILE A  14       1.860  -1.328   0.694  1.00  0.00           H  
ATOM    261  HB  ILE A  14      -0.022  -0.939   3.018  1.00  0.00           H  
ATOM    262 HG12 ILE A  14      -0.181   0.432   0.351  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.859  -1.179   0.562  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.917   0.484   3.302  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.526   1.456   2.823  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       1.771   1.055   1.640  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -2.595  -0.429   1.780  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.239   1.082   0.943  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -1.636   0.818   2.579  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.260  -2.610   3.689  1.00  0.00           N  
ATOM    271  CA  ALA A  15       3.237  -2.881   4.734  1.00  0.00           C  
ATOM    272  C   ALA A  15       4.460  -3.598   4.170  1.00  0.00           C  
ATOM    273  O   ALA A  15       5.551  -3.525   4.736  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.606  -3.708   5.845  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.362  -2.994   3.761  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.549  -1.937   5.153  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.694  -4.757   5.608  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.563  -3.446   5.940  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       3.113  -3.505   6.778  1.00  0.00           H  
ATOM    280  N   GLY A  16       4.274  -4.293   3.050  1.00  0.00           N  
ATOM    281  CA  GLY A  16       5.372  -5.012   2.432  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.787  -4.421   1.096  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.496  -5.064   0.323  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.382  -4.318   2.641  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       6.220  -4.991   3.099  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       5.073  -6.039   2.281  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.347  -3.196   0.821  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.683  -2.527  -0.431  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.462  -1.242  -0.171  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.427  -0.936  -0.870  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.415  -2.220  -1.231  1.00  0.00           C  
ATOM    292  CG  TYR A  17       4.245  -3.090  -2.456  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       3.989  -4.449  -2.336  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       4.342  -2.550  -3.733  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       3.835  -5.247  -3.455  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       4.187  -3.342  -4.855  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       3.934  -4.688  -4.711  1.00  0.00           C  
ATOM    298  OH  TYR A  17       3.782  -5.480  -5.827  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.786  -2.729   1.475  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.305  -3.196  -1.004  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.554  -2.369  -0.598  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       4.441  -1.190  -1.556  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       3.910  -4.884  -1.352  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       4.541  -1.495  -3.842  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       3.637  -6.304  -3.341  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       4.266  -2.903  -5.839  1.00  0.00           H  
ATOM    307  HH  TYR A  17       3.082  -6.119  -5.673  1.00  0.00           H  
ATOM    308  N   ASN A  18       6.032  -0.496   0.837  1.00  0.00           N  
ATOM    309  CA  ASN A  18       6.686   0.760   1.193  1.00  0.00           C  
ATOM    310  C   ASN A  18       8.029   0.513   1.881  1.00  0.00           C  
ATOM    311  O   ASN A  18       8.801   1.446   2.101  1.00  0.00           O  
ATOM    312  CB  ASN A  18       5.781   1.589   2.105  1.00  0.00           C  
ATOM    313  CG  ASN A  18       6.314   2.990   2.332  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       7.059   3.237   3.280  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       5.934   3.916   1.458  1.00  0.00           N  
ATOM    316  H   ASN A  18       5.257  -0.795   1.355  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.860   1.309   0.281  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       4.802   1.665   1.656  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       5.696   1.096   3.062  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       5.341   3.647   0.727  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       6.267   4.831   1.580  1.00  0.00           H  
ATOM    322  N   LEU A  19       8.303  -0.745   2.218  1.00  0.00           N  
ATOM    323  CA  LEU A  19       9.553  -1.103   2.877  1.00  0.00           C  
ATOM    324  C   LEU A  19      10.670  -1.328   1.863  1.00  0.00           C  
ATOM    325  O   LEU A  19      11.850  -1.314   2.212  1.00  0.00           O  
ATOM    326  CB  LEU A  19       9.361  -2.359   3.729  1.00  0.00           C  
ATOM    327  CG  LEU A  19       8.714  -2.124   5.095  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       8.271  -3.442   5.710  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       9.677  -1.398   6.022  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.652  -1.448   2.019  1.00  0.00           H  
ATOM    331  HA  LEU A  19       9.832  -0.282   3.523  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.743  -3.051   3.175  1.00  0.00           H  
ATOM    333  HB3 LEU A  19      10.328  -2.813   3.888  1.00  0.00           H  
ATOM    334  HG  LEU A  19       7.838  -1.504   4.969  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       7.341  -3.298   6.241  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       9.027  -3.790   6.397  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       8.129  -4.174   4.929  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       9.866  -0.406   5.640  1.00  0.00           H  
ATOM    339 HD22 LEU A  19      10.606  -1.946   6.075  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.244  -1.328   7.008  1.00  0.00           H  
ATOM    341  N   TYR A  20      10.294  -1.538   0.602  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.269  -1.765  -0.457  1.00  0.00           C  
ATOM    343  C   TYR A  20      11.088  -0.755  -1.586  1.00  0.00           C  
ATOM    344  O   TYR A  20      12.006  -0.003  -1.913  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.137  -3.190  -1.003  1.00  0.00           C  
ATOM    346  CG  TYR A  20      12.322  -4.073  -0.684  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      13.499  -3.979  -1.417  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      12.265  -5.000   0.349  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      14.584  -4.783  -1.131  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      13.348  -5.808   0.642  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      14.505  -5.696  -0.100  1.00  0.00           C  
ATOM    352  OH  TYR A  20      15.583  -6.499   0.190  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.340  -1.539   0.381  1.00  0.00           H  
ATOM    354  HA  TYR A  20      12.254  -1.641  -0.034  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      10.259  -3.650  -0.575  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.030  -3.151  -2.076  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.560  -3.262  -2.223  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      11.358  -5.086   0.927  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      15.491  -4.694  -1.712  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      13.283  -6.524   1.449  1.00  0.00           H  
ATOM    361  HH  TYR A  20      15.981  -6.215   1.016  1.00  0.00           H  
ATOM    362  N   ARG A  21       9.900  -0.749  -2.181  1.00  0.00           N  
ATOM    363  CA  ARG A  21       9.593   0.160  -3.276  1.00  0.00           C  
ATOM    364  C   ARG A  21       9.856   1.611  -2.885  1.00  0.00           C  
ATOM    365  O   ARG A  21      10.451   2.373  -3.648  1.00  0.00           O  
ATOM    366  CB  ARG A  21       8.137  -0.007  -3.713  1.00  0.00           C  
ATOM    367  CG  ARG A  21       7.930   0.145  -5.211  1.00  0.00           C  
ATOM    368  CD  ARG A  21       7.972   1.604  -5.634  1.00  0.00           C  
ATOM    369  NE  ARG A  21       8.258   1.753  -7.059  1.00  0.00           N  
ATOM    370  CZ  ARG A  21       8.156   2.906  -7.718  1.00  0.00           C  
ATOM    371  NH1 ARG A  21       7.776   4.008  -7.085  1.00  0.00           N  
ATOM    372  NH2 ARG A  21       8.435   2.954  -9.013  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.212  -1.374  -1.880  1.00  0.00           H  
ATOM    374  HA  ARG A  21      10.235  -0.097  -4.099  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       7.797  -0.988  -3.421  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       7.536   0.738  -3.212  1.00  0.00           H  
ATOM    377  HG2 ARG A  21       8.711  -0.392  -5.728  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       6.970  -0.271  -5.476  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       7.014   2.055  -5.420  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       8.741   2.108  -5.067  1.00  0.00           H  
ATOM    381  HE  ARG A  21       8.541   0.954  -7.550  1.00  0.00           H  
ATOM    382 HH11 ARG A  21       7.564   3.978  -6.109  1.00  0.00           H  
ATOM    383 HH12 ARG A  21       7.701   4.872  -7.586  1.00  0.00           H  
ATOM    384 HH21 ARG A  21       8.722   2.127  -9.495  1.00  0.00           H  
ATOM    385 HH22 ARG A  21       8.358   3.820  -9.509  1.00  0.00           H  
ATOM    386  N   ALA A  22       9.410   1.984  -1.694  1.00  0.00           N  
ATOM    387  CA  ALA A  22       9.594   3.345  -1.201  1.00  0.00           C  
ATOM    388  C   ALA A  22      11.031   3.574  -0.748  1.00  0.00           C  
ATOM    389  O   ALA A  22      11.678   4.534  -1.166  1.00  0.00           O  
ATOM    390  CB  ALA A  22       8.625   3.631  -0.063  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.943   1.331  -1.133  1.00  0.00           H  
ATOM    392  HA  ALA A  22       9.372   4.024  -2.011  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       7.795   4.212  -0.436  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       9.133   4.185   0.713  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       8.260   2.700   0.341  1.00  0.00           H  
ATOM    396  N   ILE A  23      11.526   2.688   0.113  1.00  0.00           N  
ATOM    397  CA  ILE A  23      12.886   2.797   0.623  1.00  0.00           C  
ATOM    398  C   ILE A  23      13.891   2.944  -0.515  1.00  0.00           C  
ATOM    399  O   ILE A  23      14.831   3.736  -0.432  1.00  0.00           O  
ATOM    400  CB  ILE A  23      13.268   1.574   1.482  1.00  0.00           C  
ATOM    401  CG1 ILE A  23      12.243   1.365   2.599  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      14.663   1.744   2.064  1.00  0.00           C  
ATOM    403  CD1 ILE A  23      12.045   2.583   3.475  1.00  0.00           C  
ATOM    404  H   ILE A  23      10.965   1.947   0.412  1.00  0.00           H  
ATOM    405  HA  ILE A  23      12.932   3.675   1.245  1.00  0.00           H  
ATOM    406  HB  ILE A  23      13.276   0.702   0.844  1.00  0.00           H  
ATOM    407 HG12 ILE A  23      11.288   1.114   2.162  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      12.569   0.552   3.231  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      15.361   1.962   1.269  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      14.959   0.834   2.565  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      14.659   2.559   2.775  1.00  0.00           H  
ATOM    412 HD11 ILE A  23      12.908   3.227   3.396  1.00  0.00           H  
ATOM    413 HD12 ILE A  23      11.919   2.272   4.501  1.00  0.00           H  
ATOM    414 HD13 ILE A  23      11.165   3.121   3.150  1.00  0.00           H  
ATOM    415  N   LYS A  24      13.686   2.174  -1.577  1.00  0.00           N  
ATOM    416  CA  LYS A  24      14.566   2.210  -2.734  1.00  0.00           C  
ATOM    417  C   LYS A  24      14.690   3.628  -3.286  1.00  0.00           C  
ATOM    418  O   LYS A  24      15.748   4.024  -3.776  1.00  0.00           O  
ATOM    419  CB  LYS A  24      14.050   1.269  -3.823  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.653  -0.125  -3.759  1.00  0.00           C  
ATOM    421  CD  LYS A  24      13.775  -1.145  -4.465  1.00  0.00           C  
ATOM    422  CE  LYS A  24      14.602  -2.272  -5.063  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      13.923  -3.591  -4.926  1.00  0.00           N  
ATOM    424  H   LYS A  24      12.923   1.565  -1.580  1.00  0.00           H  
ATOM    425  HA  LYS A  24      15.538   1.874  -2.414  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      12.978   1.178  -3.726  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      14.280   1.693  -4.790  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      15.623  -0.109  -4.234  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      14.762  -0.411  -2.723  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      13.080  -1.562  -3.752  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      13.230  -0.650  -5.255  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      14.761  -2.066  -6.111  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      15.554  -2.313  -4.556  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      14.276  -4.089  -4.086  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      14.108  -4.176  -5.765  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      12.895  -3.456  -4.833  1.00  0.00           H  
ATOM    437  N   LYS A  25      13.601   4.386  -3.203  1.00  0.00           N  
ATOM    438  CA  LYS A  25      13.588   5.758  -3.694  1.00  0.00           C  
ATOM    439  C   LYS A  25      14.514   6.641  -2.866  1.00  0.00           C  
ATOM    440  O   LYS A  25      15.120   7.580  -3.384  1.00  0.00           O  
ATOM    441  CB  LYS A  25      12.165   6.320  -3.660  1.00  0.00           C  
ATOM    442  CG  LYS A  25      11.885   7.336  -4.755  1.00  0.00           C  
ATOM    443  CD  LYS A  25      12.740   8.581  -4.592  1.00  0.00           C  
ATOM    444  CE  LYS A  25      12.074   9.801  -5.208  1.00  0.00           C  
ATOM    445  NZ  LYS A  25      12.193   9.808  -6.693  1.00  0.00           N  
ATOM    446  H   LYS A  25      12.788   4.012  -2.802  1.00  0.00           H  
ATOM    447  HA  LYS A  25      13.937   5.749  -4.716  1.00  0.00           H  
ATOM    448  HB2 LYS A  25      11.466   5.504  -3.767  1.00  0.00           H  
ATOM    449  HB3 LYS A  25      12.003   6.799  -2.706  1.00  0.00           H  
ATOM    450  HG2 LYS A  25      12.103   6.887  -5.713  1.00  0.00           H  
ATOM    451  HG3 LYS A  25      10.843   7.617  -4.714  1.00  0.00           H  
ATOM    452  HD2 LYS A  25      12.897   8.764  -3.540  1.00  0.00           H  
ATOM    453  HD3 LYS A  25      13.692   8.419  -5.076  1.00  0.00           H  
ATOM    454  HE2 LYS A  25      11.029   9.797  -4.940  1.00  0.00           H  
ATOM    455  HE3 LYS A  25      12.543  10.690  -4.814  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25      11.630   9.034  -7.100  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25      13.187   9.682  -6.972  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25      11.849  10.712  -7.074  1.00  0.00           H  
ATOM    459  N   LYS A  26      14.620   6.335  -1.578  1.00  0.00           N  
ATOM    460  CA  LYS A  26      15.474   7.101  -0.677  1.00  0.00           C  
ATOM    461  C   LYS A  26      15.026   8.558  -0.611  1.00  0.00           C  
ATOM    462  O   LYS A  26      15.685   9.348   0.095  1.00  0.00           O  
ATOM    463  CB  LYS A  26      16.933   7.025  -1.134  1.00  0.00           C  
ATOM    464  CG  LYS A  26      17.535   5.635  -1.010  1.00  0.00           C  
ATOM    465  CD  LYS A  26      19.013   5.700  -0.657  1.00  0.00           C  
ATOM    466  CE  LYS A  26      19.241   5.492   0.833  1.00  0.00           C  
ATOM    467  NZ  LYS A  26      20.295   6.397   1.366  1.00  0.00           N  
ATOM    468  OXT LYS A  26      14.018   8.896  -1.269  1.00  0.00           O  
ATOM    469  H   LYS A  26      14.112   5.575  -1.223  1.00  0.00           H  
ATOM    470  HA  LYS A  26      15.391   6.667   0.307  1.00  0.00           H  
ATOM    471  HB2 LYS A  26      16.990   7.327  -2.169  1.00  0.00           H  
ATOM    472  HB3 LYS A  26      17.520   7.705  -0.535  1.00  0.00           H  
ATOM    473  HG2 LYS A  26      17.014   5.095  -0.234  1.00  0.00           H  
ATOM    474  HG3 LYS A  26      17.421   5.118  -1.951  1.00  0.00           H  
ATOM    475  HD2 LYS A  26      19.538   4.928  -1.200  1.00  0.00           H  
ATOM    476  HD3 LYS A  26      19.399   6.668  -0.939  1.00  0.00           H  
ATOM    477  HE2 LYS A  26      18.316   5.686   1.356  1.00  0.00           H  
ATOM    478  HE3 LYS A  26      19.539   4.467   0.999  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26      20.019   7.391   1.225  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26      21.195   6.227   0.873  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26      20.432   6.228   2.383  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1     -12.350   8.034 -11.267  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -12.024   6.653 -10.825  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.093   6.531  -9.306  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.876   7.504  -8.585  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -10.618   6.303 -11.319  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.535   7.222 -10.775  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.115   6.823  -9.369  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.663   6.809  -9.215  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.923   7.904  -9.061  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.494   9.102  -9.043  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.609   7.802  -8.925  1.00  0.00           N  
ATOM     12  H1  ARG A   1     -11.998   8.148 -12.238  1.00  0.00           H  
ATOM     13  H2  ARG A   1     -11.878   8.695 -10.615  1.00  0.00           H  
ATOM     14  H3  ARG A   1     -13.383   8.144 -11.229  1.00  0.00           H  
ATOM     15  HA  ARG A   1     -12.736   5.973 -11.267  1.00  0.00           H  
ATOM     16  HB2 ARG A   1     -10.386   5.292 -11.018  1.00  0.00           H  
ATOM     17  HB3 ARG A   1     -10.603   6.361 -12.396  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -8.675   7.172 -11.425  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -9.914   8.234 -10.755  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -9.535   7.528  -8.667  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -9.500   5.835  -9.159  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -7.215   5.937  -9.225  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -8.485   9.186  -9.144  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.933   9.921  -8.927  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.172   6.902  -8.938  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.052   8.625  -8.811  1.00  0.00           H  
ATOM     27  N   VAL A   2     -12.397   5.328  -8.828  1.00  0.00           N  
ATOM     28  CA  VAL A   2     -12.495   5.080  -7.395  1.00  0.00           C  
ATOM     29  C   VAL A   2     -11.112   4.978  -6.758  1.00  0.00           C  
ATOM     30  O   VAL A   2     -10.152   4.553  -7.401  1.00  0.00           O  
ATOM     31  CB  VAL A   2     -13.277   3.787  -7.098  1.00  0.00           C  
ATOM     32  CG1 VAL A   2     -14.729   3.928  -7.529  1.00  0.00           C  
ATOM     33  CG2 VAL A   2     -12.622   2.596  -7.783  1.00  0.00           C  
ATOM     34  H   VAL A   2     -12.559   4.592  -9.453  1.00  0.00           H  
ATOM     35  HA  VAL A   2     -13.025   5.908  -6.948  1.00  0.00           H  
ATOM     36  HB  VAL A   2     -13.258   3.616  -6.032  1.00  0.00           H  
ATOM     37 HG11 VAL A   2     -15.224   4.650  -6.898  1.00  0.00           H  
ATOM     38 HG12 VAL A   2     -15.225   2.972  -7.442  1.00  0.00           H  
ATOM     39 HG13 VAL A   2     -14.768   4.261  -8.556  1.00  0.00           H  
ATOM     40 HG21 VAL A   2     -11.570   2.578  -7.544  1.00  0.00           H  
ATOM     41 HG22 VAL A   2     -12.747   2.683  -8.852  1.00  0.00           H  
ATOM     42 HG23 VAL A   2     -13.087   1.683  -7.439  1.00  0.00           H  
ATOM     43  N   LYS A   3     -11.020   5.370  -5.493  1.00  0.00           N  
ATOM     44  CA  LYS A   3      -9.756   5.322  -4.768  1.00  0.00           C  
ATOM     45  C   LYS A   3      -9.817   4.301  -3.636  1.00  0.00           C  
ATOM     46  O   LYS A   3      -9.016   3.370  -3.582  1.00  0.00           O  
ATOM     47  CB  LYS A   3      -9.411   6.704  -4.210  1.00  0.00           C  
ATOM     48  CG  LYS A   3      -7.926   7.028  -4.264  1.00  0.00           C  
ATOM     49  CD  LYS A   3      -7.687   8.496  -4.576  1.00  0.00           C  
ATOM     50  CE  LYS A   3      -6.204   8.805  -4.700  1.00  0.00           C  
ATOM     51  NZ  LYS A   3      -5.922  10.257  -4.535  1.00  0.00           N  
ATOM     52  H   LYS A   3     -11.822   5.698  -5.034  1.00  0.00           H  
ATOM     53  HA  LYS A   3      -8.985   5.022  -5.465  1.00  0.00           H  
ATOM     54  HB2 LYS A   3      -9.942   7.451  -4.778  1.00  0.00           H  
ATOM     55  HB3 LYS A   3      -9.730   6.753  -3.180  1.00  0.00           H  
ATOM     56  HG2 LYS A   3      -7.481   6.798  -3.308  1.00  0.00           H  
ATOM     57  HG3 LYS A   3      -7.464   6.426  -5.032  1.00  0.00           H  
ATOM     58  HD2 LYS A   3      -8.175   8.741  -5.509  1.00  0.00           H  
ATOM     59  HD3 LYS A   3      -8.107   9.096  -3.782  1.00  0.00           H  
ATOM     60  HE2 LYS A   3      -5.670   8.255  -3.939  1.00  0.00           H  
ATOM     61  HE3 LYS A   3      -5.864   8.490  -5.676  1.00  0.00           H  
ATOM     62  HZ1 LYS A   3      -5.147  10.546  -5.168  1.00  0.00           H  
ATOM     63  HZ2 LYS A   3      -5.645  10.459  -3.553  1.00  0.00           H  
ATOM     64  HZ3 LYS A   3      -6.770  10.814  -4.765  1.00  0.00           H  
ATOM     65  N   ARG A   4     -10.778   4.484  -2.736  1.00  0.00           N  
ATOM     66  CA  ARG A   4     -10.945   3.578  -1.605  1.00  0.00           C  
ATOM     67  C   ARG A   4     -11.739   2.341  -2.014  1.00  0.00           C  
ATOM     68  O   ARG A   4     -12.908   2.436  -2.385  1.00  0.00           O  
ATOM     69  CB  ARG A   4     -11.651   4.293  -0.450  1.00  0.00           C  
ATOM     70  CG  ARG A   4     -10.694   4.893   0.570  1.00  0.00           C  
ATOM     71  CD  ARG A   4     -11.095   4.540   1.995  1.00  0.00           C  
ATOM     72  NE  ARG A   4     -10.026   3.844   2.706  1.00  0.00           N  
ATOM     73  CZ  ARG A   4     -10.063   3.558   4.006  1.00  0.00           C  
ATOM     74  NH1 ARG A   4     -11.112   3.908   4.739  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -9.048   2.920   4.574  1.00  0.00           N  
ATOM     76  H   ARG A   4     -11.387   5.245  -2.832  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -9.964   3.270  -1.279  1.00  0.00           H  
ATOM     78  HB2 ARG A   4     -12.258   5.090  -0.854  1.00  0.00           H  
ATOM     79  HB3 ARG A   4     -12.291   3.587   0.058  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -9.701   4.513   0.382  1.00  0.00           H  
ATOM     81  HG3 ARG A   4     -10.696   5.967   0.460  1.00  0.00           H  
ATOM     82  HD2 ARG A   4     -11.330   5.452   2.524  1.00  0.00           H  
ATOM     83  HD3 ARG A   4     -11.968   3.906   1.966  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -9.239   3.573   2.188  1.00  0.00           H  
ATOM     85 HH11 ARG A   4     -11.881   4.388   4.318  1.00  0.00           H  
ATOM     86 HH12 ARG A   4     -11.134   3.691   5.716  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -8.255   2.654   4.025  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -9.075   2.706   5.551  1.00  0.00           H  
ATOM     89  N   VAL A   5     -11.093   1.182  -1.944  1.00  0.00           N  
ATOM     90  CA  VAL A   5     -11.737  -0.075  -2.306  1.00  0.00           C  
ATOM     91  C   VAL A   5     -11.595  -1.103  -1.189  1.00  0.00           C  
ATOM     92  O   VAL A   5     -12.581  -1.503  -0.570  1.00  0.00           O  
ATOM     93  CB  VAL A   5     -11.148  -0.657  -3.605  1.00  0.00           C  
ATOM     94  CG1 VAL A   5     -12.025  -1.783  -4.133  1.00  0.00           C  
ATOM     95  CG2 VAL A   5     -10.985   0.432  -4.656  1.00  0.00           C  
ATOM     96  H   VAL A   5     -10.162   1.171  -1.641  1.00  0.00           H  
ATOM     97  HA  VAL A   5     -12.788   0.122  -2.469  1.00  0.00           H  
ATOM     98  HB  VAL A   5     -10.172  -1.064  -3.384  1.00  0.00           H  
ATOM     99 HG11 VAL A   5     -12.445  -2.330  -3.302  1.00  0.00           H  
ATOM    100 HG12 VAL A   5     -11.429  -2.450  -4.738  1.00  0.00           H  
ATOM    101 HG13 VAL A   5     -12.821  -1.369  -4.732  1.00  0.00           H  
ATOM    102 HG21 VAL A   5     -11.876   1.042  -4.683  1.00  0.00           H  
ATOM    103 HG22 VAL A   5     -10.828  -0.021  -5.625  1.00  0.00           H  
ATOM    104 HG23 VAL A   5     -10.134   1.049  -4.405  1.00  0.00           H  
ATOM    105  N   TRP A   6     -10.361  -1.526  -0.932  1.00  0.00           N  
ATOM    106  CA  TRP A   6     -10.089  -2.505   0.116  1.00  0.00           C  
ATOM    107  C   TRP A   6      -9.482  -1.825   1.342  1.00  0.00           C  
ATOM    108  O   TRP A   6      -8.677  -0.904   1.212  1.00  0.00           O  
ATOM    109  CB  TRP A   6      -9.144  -3.593  -0.398  1.00  0.00           C  
ATOM    110  CG  TRP A   6      -9.383  -3.968  -1.830  1.00  0.00           C  
ATOM    111  CD1 TRP A   6     -10.566  -3.906  -2.505  1.00  0.00           C  
ATOM    112  CD2 TRP A   6      -8.414  -4.463  -2.759  1.00  0.00           C  
ATOM    113  NE1 TRP A   6     -10.393  -4.335  -3.799  1.00  0.00           N  
ATOM    114  CE2 TRP A   6      -9.080  -4.681  -3.980  1.00  0.00           C  
ATOM    115  CE3 TRP A   6      -7.047  -4.743  -2.679  1.00  0.00           C  
ATOM    116  CZ2 TRP A   6      -8.425  -5.165  -5.109  1.00  0.00           C  
ATOM    117  CZ3 TRP A   6      -6.397  -5.224  -3.800  1.00  0.00           C  
ATOM    118  CH2 TRP A   6      -7.086  -5.432  -5.002  1.00  0.00           C  
ATOM    119  H   TRP A   6      -9.615  -1.170  -1.457  1.00  0.00           H  
ATOM    120  HA  TRP A   6     -11.028  -2.959   0.395  1.00  0.00           H  
ATOM    121  HB2 TRP A   6      -8.126  -3.244  -0.312  1.00  0.00           H  
ATOM    122  HB3 TRP A   6      -9.268  -4.480   0.205  1.00  0.00           H  
ATOM    123  HD1 TRP A   6     -11.496  -3.570  -2.073  1.00  0.00           H  
ATOM    124  HE1 TRP A   6     -11.095  -4.384  -4.482  1.00  0.00           H  
ATOM    125  HE3 TRP A   6      -6.498  -4.590  -1.761  1.00  0.00           H  
ATOM    126  HZ2 TRP A   6      -8.940  -5.330  -6.044  1.00  0.00           H  
ATOM    127  HZ3 TRP A   6      -5.341  -5.446  -3.756  1.00  0.00           H  
ATOM    128  HH2 TRP A   6      -6.538  -5.808  -5.852  1.00  0.00           H  
ATOM    129  N   PRO A   7      -9.871  -2.258   2.555  1.00  0.00           N  
ATOM    130  CA  PRO A   7      -9.375  -1.675   3.795  1.00  0.00           C  
ATOM    131  C   PRO A   7      -8.104  -2.342   4.322  1.00  0.00           C  
ATOM    132  O   PRO A   7      -7.082  -1.681   4.507  1.00  0.00           O  
ATOM    133  CB  PRO A   7     -10.537  -1.904   4.758  1.00  0.00           C  
ATOM    134  CG  PRO A   7     -11.234  -3.134   4.264  1.00  0.00           C  
ATOM    135  CD  PRO A   7     -10.842  -3.335   2.816  1.00  0.00           C  
ATOM    136  HA  PRO A   7      -9.202  -0.616   3.688  1.00  0.00           H  
ATOM    137  HB2 PRO A   7     -10.152  -2.046   5.757  1.00  0.00           H  
ATOM    138  HB3 PRO A   7     -11.194  -1.047   4.740  1.00  0.00           H  
ATOM    139  HG2 PRO A   7     -10.924  -3.986   4.851  1.00  0.00           H  
ATOM    140  HG3 PRO A   7     -12.302  -3.000   4.343  1.00  0.00           H  
ATOM    141  HD2 PRO A   7     -10.385  -4.303   2.682  1.00  0.00           H  
ATOM    142  HD3 PRO A   7     -11.707  -3.234   2.178  1.00  0.00           H  
ATOM    143  N   LEU A   8      -8.173  -3.644   4.579  1.00  0.00           N  
ATOM    144  CA  LEU A   8      -7.027  -4.379   5.102  1.00  0.00           C  
ATOM    145  C   LEU A   8      -6.211  -5.006   3.980  1.00  0.00           C  
ATOM    146  O   LEU A   8      -4.996  -5.164   4.097  1.00  0.00           O  
ATOM    147  CB  LEU A   8      -7.491  -5.465   6.074  1.00  0.00           C  
ATOM    148  CG  LEU A   8      -8.433  -6.511   5.470  1.00  0.00           C  
ATOM    149  CD1 LEU A   8      -7.659  -7.763   5.081  1.00  0.00           C  
ATOM    150  CD2 LEU A   8      -9.547  -6.855   6.449  1.00  0.00           C  
ATOM    151  H   LEU A   8      -9.014  -4.119   4.423  1.00  0.00           H  
ATOM    152  HA  LEU A   8      -6.402  -3.678   5.635  1.00  0.00           H  
ATOM    153  HB2 LEU A   8      -6.618  -5.972   6.457  1.00  0.00           H  
ATOM    154  HB3 LEU A   8      -8.001  -4.987   6.897  1.00  0.00           H  
ATOM    155  HG  LEU A   8      -8.885  -6.106   4.577  1.00  0.00           H  
ATOM    156 HD11 LEU A   8      -8.302  -8.626   5.172  1.00  0.00           H  
ATOM    157 HD12 LEU A   8      -6.806  -7.877   5.733  1.00  0.00           H  
ATOM    158 HD13 LEU A   8      -7.322  -7.672   4.059  1.00  0.00           H  
ATOM    159 HD21 LEU A   8      -9.822  -5.971   7.006  1.00  0.00           H  
ATOM    160 HD22 LEU A   8      -9.203  -7.617   7.133  1.00  0.00           H  
ATOM    161 HD23 LEU A   8     -10.404  -7.220   5.905  1.00  0.00           H  
ATOM    162  N   VAL A   9      -6.885  -5.367   2.894  1.00  0.00           N  
ATOM    163  CA  VAL A   9      -6.223  -5.982   1.754  1.00  0.00           C  
ATOM    164  C   VAL A   9      -5.002  -5.180   1.320  1.00  0.00           C  
ATOM    165  O   VAL A   9      -3.885  -5.698   1.284  1.00  0.00           O  
ATOM    166  CB  VAL A   9      -7.185  -6.120   0.563  1.00  0.00           C  
ATOM    167  CG1 VAL A   9      -6.548  -6.944  -0.542  1.00  0.00           C  
ATOM    168  CG2 VAL A   9      -8.504  -6.737   1.006  1.00  0.00           C  
ATOM    169  H   VAL A   9      -7.850  -5.219   2.860  1.00  0.00           H  
ATOM    170  HA  VAL A   9      -5.908  -6.965   2.049  1.00  0.00           H  
ATOM    171  HB  VAL A   9      -7.386  -5.135   0.176  1.00  0.00           H  
ATOM    172 HG11 VAL A   9      -7.168  -6.901  -1.426  1.00  0.00           H  
ATOM    173 HG12 VAL A   9      -6.453  -7.969  -0.217  1.00  0.00           H  
ATOM    174 HG13 VAL A   9      -5.571  -6.546  -0.768  1.00  0.00           H  
ATOM    175 HG21 VAL A   9      -9.102  -5.989   1.503  1.00  0.00           H  
ATOM    176 HG22 VAL A   9      -8.308  -7.552   1.686  1.00  0.00           H  
ATOM    177 HG23 VAL A   9      -9.035  -7.109   0.141  1.00  0.00           H  
ATOM    178  N   ILE A  10      -5.224  -3.916   0.988  1.00  0.00           N  
ATOM    179  CA  ILE A  10      -4.151  -3.041   0.555  1.00  0.00           C  
ATOM    180  C   ILE A  10      -3.167  -2.770   1.689  1.00  0.00           C  
ATOM    181  O   ILE A  10      -1.956  -2.729   1.478  1.00  0.00           O  
ATOM    182  CB  ILE A  10      -4.696  -1.700   0.022  1.00  0.00           C  
ATOM    183  CG1 ILE A  10      -5.734  -1.949  -1.076  1.00  0.00           C  
ATOM    184  CG2 ILE A  10      -3.563  -0.829  -0.505  1.00  0.00           C  
ATOM    185  CD1 ILE A  10      -6.711  -0.808  -1.254  1.00  0.00           C  
ATOM    186  H   ILE A  10      -6.131  -3.567   1.034  1.00  0.00           H  
ATOM    187  HA  ILE A  10      -3.635  -3.536  -0.246  1.00  0.00           H  
ATOM    188  HB  ILE A  10      -5.170  -1.178   0.841  1.00  0.00           H  
ATOM    189 HG12 ILE A  10      -5.225  -2.099  -2.015  1.00  0.00           H  
ATOM    190 HG13 ILE A  10      -6.299  -2.837  -0.831  1.00  0.00           H  
ATOM    191 HG21 ILE A  10      -3.592  -0.814  -1.583  1.00  0.00           H  
ATOM    192 HG22 ILE A  10      -2.616  -1.232  -0.175  1.00  0.00           H  
ATOM    193 HG23 ILE A  10      -3.677   0.176  -0.126  1.00  0.00           H  
ATOM    194 HD11 ILE A  10      -7.642  -1.051  -0.765  1.00  0.00           H  
ATOM    195 HD12 ILE A  10      -6.888  -0.648  -2.308  1.00  0.00           H  
ATOM    196 HD13 ILE A  10      -6.298   0.091  -0.819  1.00  0.00           H  
ATOM    197  N   ARG A  11      -3.700  -2.581   2.891  1.00  0.00           N  
ATOM    198  CA  ARG A  11      -2.877  -2.307   4.060  1.00  0.00           C  
ATOM    199  C   ARG A  11      -1.834  -3.399   4.283  1.00  0.00           C  
ATOM    200  O   ARG A  11      -0.829  -3.179   4.959  1.00  0.00           O  
ATOM    201  CB  ARG A  11      -3.754  -2.163   5.306  1.00  0.00           C  
ATOM    202  CG  ARG A  11      -3.003  -1.648   6.522  1.00  0.00           C  
ATOM    203  CD  ARG A  11      -3.117  -0.137   6.649  1.00  0.00           C  
ATOM    204  NE  ARG A  11      -2.623   0.343   7.937  1.00  0.00           N  
ATOM    205  CZ  ARG A  11      -1.333   0.497   8.225  1.00  0.00           C  
ATOM    206  NH1 ARG A  11      -0.406   0.211   7.320  1.00  0.00           N  
ATOM    207  NH2 ARG A  11      -0.970   0.940   9.422  1.00  0.00           N  
ATOM    208  H   ARG A  11      -4.669  -2.620   2.992  1.00  0.00           H  
ATOM    209  HA  ARG A  11      -2.368  -1.376   3.884  1.00  0.00           H  
ATOM    210  HB2 ARG A  11      -4.558  -1.477   5.087  1.00  0.00           H  
ATOM    211  HB3 ARG A  11      -4.172  -3.128   5.550  1.00  0.00           H  
ATOM    212  HG2 ARG A  11      -3.415  -2.106   7.409  1.00  0.00           H  
ATOM    213  HG3 ARG A  11      -1.961  -1.914   6.428  1.00  0.00           H  
ATOM    214  HD2 ARG A  11      -2.541   0.322   5.860  1.00  0.00           H  
ATOM    215  HD3 ARG A  11      -4.156   0.141   6.544  1.00  0.00           H  
ATOM    216  HE  ARG A  11      -3.288   0.560   8.624  1.00  0.00           H  
ATOM    217 HH11 ARG A  11      -0.672  -0.123   6.417  1.00  0.00           H  
ATOM    218 HH12 ARG A  11       0.562   0.330   7.543  1.00  0.00           H  
ATOM    219 HH21 ARG A  11      -1.666   1.157  10.107  1.00  0.00           H  
ATOM    220 HH22 ARG A  11      -0.001   1.056   9.639  1.00  0.00           H  
ATOM    221  N   THR A  12      -2.069  -4.572   3.704  1.00  0.00           N  
ATOM    222  CA  THR A  12      -1.138  -5.684   3.835  1.00  0.00           C  
ATOM    223  C   THR A  12      -0.024  -5.533   2.816  1.00  0.00           C  
ATOM    224  O   THR A  12       1.160  -5.605   3.146  1.00  0.00           O  
ATOM    225  CB  THR A  12      -1.857  -7.019   3.639  1.00  0.00           C  
ATOM    226  OG1 THR A  12      -2.191  -7.213   2.275  1.00  0.00           O  
ATOM    227  CG2 THR A  12      -3.131  -7.138   4.445  1.00  0.00           C  
ATOM    228  H   THR A  12      -2.876  -4.688   3.167  1.00  0.00           H  
ATOM    229  HA  THR A  12      -0.713  -5.649   4.825  1.00  0.00           H  
ATOM    230  HB  THR A  12      -1.198  -7.820   3.942  1.00  0.00           H  
ATOM    231  HG1 THR A  12      -1.440  -7.592   1.812  1.00  0.00           H  
ATOM    232 HG21 THR A  12      -3.074  -8.007   5.083  1.00  0.00           H  
ATOM    233 HG22 THR A  12      -3.973  -7.238   3.775  1.00  0.00           H  
ATOM    234 HG23 THR A  12      -3.257  -6.254   5.052  1.00  0.00           H  
ATOM    235  N   VAL A  13      -0.420  -5.302   1.572  1.00  0.00           N  
ATOM    236  CA  VAL A  13       0.524  -5.111   0.492  1.00  0.00           C  
ATOM    237  C   VAL A  13       1.402  -3.902   0.772  1.00  0.00           C  
ATOM    238  O   VAL A  13       2.582  -3.877   0.418  1.00  0.00           O  
ATOM    239  CB  VAL A  13      -0.194  -4.906  -0.853  1.00  0.00           C  
ATOM    240  CG1 VAL A  13       0.809  -4.868  -1.997  1.00  0.00           C  
ATOM    241  CG2 VAL A  13      -1.230  -5.996  -1.079  1.00  0.00           C  
ATOM    242  H   VAL A  13      -1.374  -5.244   1.380  1.00  0.00           H  
ATOM    243  HA  VAL A  13       1.136  -5.993   0.427  1.00  0.00           H  
ATOM    244  HB  VAL A  13      -0.704  -3.955  -0.819  1.00  0.00           H  
ATOM    245 HG11 VAL A  13       1.653  -4.256  -1.714  1.00  0.00           H  
ATOM    246 HG12 VAL A  13       0.339  -4.450  -2.874  1.00  0.00           H  
ATOM    247 HG13 VAL A  13       1.147  -5.870  -2.213  1.00  0.00           H  
ATOM    248 HG21 VAL A  13      -0.782  -6.963  -0.906  1.00  0.00           H  
ATOM    249 HG22 VAL A  13      -1.592  -5.944  -2.097  1.00  0.00           H  
ATOM    250 HG23 VAL A  13      -2.056  -5.856  -0.397  1.00  0.00           H  
ATOM    251  N   ILE A  14       0.811  -2.893   1.408  1.00  0.00           N  
ATOM    252  CA  ILE A  14       1.528  -1.677   1.736  1.00  0.00           C  
ATOM    253  C   ILE A  14       2.512  -1.906   2.881  1.00  0.00           C  
ATOM    254  O   ILE A  14       3.617  -1.363   2.884  1.00  0.00           O  
ATOM    255  CB  ILE A  14       0.565  -0.533   2.113  1.00  0.00           C  
ATOM    256  CG1 ILE A  14      -0.401  -0.252   0.962  1.00  0.00           C  
ATOM    257  CG2 ILE A  14       1.342   0.727   2.473  1.00  0.00           C  
ATOM    258  CD1 ILE A  14      -1.663   0.462   1.394  1.00  0.00           C  
ATOM    259  H   ILE A  14      -0.131  -2.972   1.659  1.00  0.00           H  
ATOM    260  HA  ILE A  14       2.073  -1.384   0.862  1.00  0.00           H  
ATOM    261  HB  ILE A  14       0.002  -0.840   2.982  1.00  0.00           H  
ATOM    262 HG12 ILE A  14       0.094   0.365   0.228  1.00  0.00           H  
ATOM    263 HG13 ILE A  14      -0.689  -1.188   0.505  1.00  0.00           H  
ATOM    264 HG21 ILE A  14       1.823   0.592   3.430  1.00  0.00           H  
ATOM    265 HG22 ILE A  14       0.662   1.566   2.526  1.00  0.00           H  
ATOM    266 HG23 ILE A  14       2.089   0.917   1.717  1.00  0.00           H  
ATOM    267 HD11 ILE A  14      -1.448   1.094   2.244  1.00  0.00           H  
ATOM    268 HD12 ILE A  14      -2.414  -0.265   1.666  1.00  0.00           H  
ATOM    269 HD13 ILE A  14      -2.031   1.070   0.579  1.00  0.00           H  
ATOM    270  N   ALA A  15       2.103  -2.714   3.851  1.00  0.00           N  
ATOM    271  CA  ALA A  15       2.947  -3.013   5.001  1.00  0.00           C  
ATOM    272  C   ALA A  15       3.908  -4.165   4.709  1.00  0.00           C  
ATOM    273  O   ALA A  15       4.626  -4.622   5.597  1.00  0.00           O  
ATOM    274  CB  ALA A  15       2.087  -3.339   6.213  1.00  0.00           C  
ATOM    275  H   ALA A  15       1.212  -3.115   3.793  1.00  0.00           H  
ATOM    276  HA  ALA A  15       3.524  -2.128   5.228  1.00  0.00           H  
ATOM    277  HB1 ALA A  15       2.718  -3.676   7.022  1.00  0.00           H  
ATOM    278  HB2 ALA A  15       1.384  -4.117   5.957  1.00  0.00           H  
ATOM    279  HB3 ALA A  15       1.549  -2.453   6.522  1.00  0.00           H  
ATOM    280  N   GLY A  16       3.916  -4.635   3.462  1.00  0.00           N  
ATOM    281  CA  GLY A  16       4.795  -5.731   3.094  1.00  0.00           C  
ATOM    282  C   GLY A  16       5.607  -5.453   1.842  1.00  0.00           C  
ATOM    283  O   GLY A  16       6.656  -6.064   1.634  1.00  0.00           O  
ATOM    284  H   GLY A  16       3.322  -4.241   2.793  1.00  0.00           H  
ATOM    285  HA2 GLY A  16       5.473  -5.921   3.912  1.00  0.00           H  
ATOM    286  HA3 GLY A  16       4.195  -6.615   2.930  1.00  0.00           H  
ATOM    287  N   TYR A  17       5.128  -4.541   1.001  1.00  0.00           N  
ATOM    288  CA  TYR A  17       5.826  -4.207  -0.237  1.00  0.00           C  
ATOM    289  C   TYR A  17       6.234  -2.736  -0.273  1.00  0.00           C  
ATOM    290  O   TYR A  17       7.238  -2.380  -0.891  1.00  0.00           O  
ATOM    291  CB  TYR A  17       4.946  -4.532  -1.444  1.00  0.00           C  
ATOM    292  CG  TYR A  17       4.668  -6.011  -1.607  1.00  0.00           C  
ATOM    293  CD1 TYR A  17       5.619  -6.859  -2.160  1.00  0.00           C  
ATOM    294  CD2 TYR A  17       3.456  -6.556  -1.207  1.00  0.00           C  
ATOM    295  CE1 TYR A  17       5.369  -8.210  -2.310  1.00  0.00           C  
ATOM    296  CE2 TYR A  17       3.198  -7.907  -1.353  1.00  0.00           C  
ATOM    297  CZ  TYR A  17       4.157  -8.729  -1.904  1.00  0.00           C  
ATOM    298  OH  TYR A  17       3.904 -10.074  -2.050  1.00  0.00           O  
ATOM    299  H   TYR A  17       4.284  -4.088   1.211  1.00  0.00           H  
ATOM    300  HA  TYR A  17       6.718  -4.814  -0.284  1.00  0.00           H  
ATOM    301  HB2 TYR A  17       3.997  -4.027  -1.337  1.00  0.00           H  
ATOM    302  HB3 TYR A  17       5.434  -4.185  -2.341  1.00  0.00           H  
ATOM    303  HD1 TYR A  17       6.567  -6.450  -2.477  1.00  0.00           H  
ATOM    304  HD2 TYR A  17       2.707  -5.911  -0.774  1.00  0.00           H  
ATOM    305  HE1 TYR A  17       6.121  -8.853  -2.742  1.00  0.00           H  
ATOM    306  HE2 TYR A  17       2.249  -8.313  -1.034  1.00  0.00           H  
ATOM    307  HH  TYR A  17       4.276 -10.382  -2.879  1.00  0.00           H  
ATOM    308  N   ASN A  18       5.454  -1.883   0.385  1.00  0.00           N  
ATOM    309  CA  ASN A  18       5.747  -0.454   0.414  1.00  0.00           C  
ATOM    310  C   ASN A  18       6.755  -0.106   1.510  1.00  0.00           C  
ATOM    311  O   ASN A  18       7.046   1.067   1.743  1.00  0.00           O  
ATOM    312  CB  ASN A  18       4.459   0.349   0.615  1.00  0.00           C  
ATOM    313  CG  ASN A  18       4.001   1.034  -0.657  1.00  0.00           C  
ATOM    314  OD1 ASN A  18       4.199   0.521  -1.758  1.00  0.00           O  
ATOM    315  ND2 ASN A  18       3.387   2.203  -0.513  1.00  0.00           N  
ATOM    316  H   ASN A  18       4.665  -2.221   0.857  1.00  0.00           H  
ATOM    317  HA  ASN A  18       6.174  -0.188  -0.543  1.00  0.00           H  
ATOM    318  HB2 ASN A  18       3.676  -0.315   0.944  1.00  0.00           H  
ATOM    319  HB3 ASN A  18       4.625   1.105   1.369  1.00  0.00           H  
ATOM    320 HD21 ASN A  18       3.264   2.553   0.395  1.00  0.00           H  
ATOM    321 HD22 ASN A  18       3.081   2.668  -1.319  1.00  0.00           H  
ATOM    322  N   LEU A  19       7.290  -1.125   2.176  1.00  0.00           N  
ATOM    323  CA  LEU A  19       8.267  -0.910   3.237  1.00  0.00           C  
ATOM    324  C   LEU A  19       9.658  -0.654   2.658  1.00  0.00           C  
ATOM    325  O   LEU A  19      10.579  -0.272   3.380  1.00  0.00           O  
ATOM    326  CB  LEU A  19       8.307  -2.118   4.176  1.00  0.00           C  
ATOM    327  CG  LEU A  19       7.384  -2.024   5.391  1.00  0.00           C  
ATOM    328  CD1 LEU A  19       7.061  -3.410   5.927  1.00  0.00           C  
ATOM    329  CD2 LEU A  19       8.020  -1.166   6.476  1.00  0.00           C  
ATOM    330  H   LEU A  19       7.028  -2.039   1.949  1.00  0.00           H  
ATOM    331  HA  LEU A  19       7.959  -0.040   3.798  1.00  0.00           H  
ATOM    332  HB2 LEU A  19       8.033  -2.997   3.609  1.00  0.00           H  
ATOM    333  HB3 LEU A  19       9.319  -2.240   4.530  1.00  0.00           H  
ATOM    334  HG  LEU A  19       6.456  -1.555   5.095  1.00  0.00           H  
ATOM    335 HD11 LEU A  19       7.908  -3.790   6.478  1.00  0.00           H  
ATOM    336 HD12 LEU A  19       6.843  -4.072   5.101  1.00  0.00           H  
ATOM    337 HD13 LEU A  19       6.202  -3.354   6.578  1.00  0.00           H  
ATOM    338 HD21 LEU A  19       7.482  -1.301   7.403  1.00  0.00           H  
ATOM    339 HD22 LEU A  19       7.978  -0.127   6.184  1.00  0.00           H  
ATOM    340 HD23 LEU A  19       9.050  -1.462   6.611  1.00  0.00           H  
ATOM    341  N   TYR A  20       9.803  -0.862   1.352  1.00  0.00           N  
ATOM    342  CA  TYR A  20      11.080  -0.650   0.680  1.00  0.00           C  
ATOM    343  C   TYR A  20      10.893   0.197  -0.575  1.00  0.00           C  
ATOM    344  O   TYR A  20      11.466   1.279  -0.698  1.00  0.00           O  
ATOM    345  CB  TYR A  20      11.718  -1.993   0.319  1.00  0.00           C  
ATOM    346  CG  TYR A  20      13.177  -2.094   0.707  1.00  0.00           C  
ATOM    347  CD1 TYR A  20      14.132  -1.284   0.110  1.00  0.00           C  
ATOM    348  CD2 TYR A  20      13.596  -3.003   1.672  1.00  0.00           C  
ATOM    349  CE1 TYR A  20      15.467  -1.375   0.461  1.00  0.00           C  
ATOM    350  CE2 TYR A  20      14.927  -3.099   2.029  1.00  0.00           C  
ATOM    351  CZ  TYR A  20      15.857  -2.283   1.422  1.00  0.00           C  
ATOM    352  OH  TYR A  20      17.184  -2.377   1.775  1.00  0.00           O  
ATOM    353  H   TYR A  20       9.036  -1.165   0.826  1.00  0.00           H  
ATOM    354  HA  TYR A  20      11.730  -0.123   1.363  1.00  0.00           H  
ATOM    355  HB2 TYR A  20      11.186  -2.784   0.824  1.00  0.00           H  
ATOM    356  HB3 TYR A  20      11.648  -2.143  -0.749  1.00  0.00           H  
ATOM    357  HD1 TYR A  20      13.822  -0.573  -0.641  1.00  0.00           H  
ATOM    358  HD2 TYR A  20      12.865  -3.641   2.145  1.00  0.00           H  
ATOM    359  HE1 TYR A  20      16.194  -0.737  -0.014  1.00  0.00           H  
ATOM    360  HE2 TYR A  20      15.233  -3.812   2.782  1.00  0.00           H  
ATOM    361  HH  TYR A  20      17.435  -3.301   1.837  1.00  0.00           H  
ATOM    362  N   ARG A  21      10.088  -0.308  -1.506  1.00  0.00           N  
ATOM    363  CA  ARG A  21       9.825   0.392  -2.753  1.00  0.00           C  
ATOM    364  C   ARG A  21       9.253   1.783  -2.496  1.00  0.00           C  
ATOM    365  O   ARG A  21       9.650   2.757  -3.134  1.00  0.00           O  
ATOM    366  CB  ARG A  21       8.861  -0.415  -3.623  1.00  0.00           C  
ATOM    367  CG  ARG A  21       9.508  -1.620  -4.290  1.00  0.00           C  
ATOM    368  CD  ARG A  21       9.184  -1.679  -5.774  1.00  0.00           C  
ATOM    369  NE  ARG A  21      10.293  -2.219  -6.556  1.00  0.00           N  
ATOM    370  CZ  ARG A  21      11.441  -1.575  -6.756  1.00  0.00           C  
ATOM    371  NH1 ARG A  21      11.634  -0.369  -6.234  1.00  0.00           N  
ATOM    372  NH2 ARG A  21      12.399  -2.138  -7.478  1.00  0.00           N  
ATOM    373  H   ARG A  21       9.666  -1.174  -1.352  1.00  0.00           H  
ATOM    374  HA  ARG A  21      10.760   0.493  -3.271  1.00  0.00           H  
ATOM    375  HB2 ARG A  21       8.047  -0.766  -3.006  1.00  0.00           H  
ATOM    376  HB3 ARG A  21       8.465   0.228  -4.395  1.00  0.00           H  
ATOM    377  HG2 ARG A  21      10.579  -1.553  -4.169  1.00  0.00           H  
ATOM    378  HG3 ARG A  21       9.145  -2.519  -3.815  1.00  0.00           H  
ATOM    379  HD2 ARG A  21       8.318  -2.309  -5.915  1.00  0.00           H  
ATOM    380  HD3 ARG A  21       8.962  -0.681  -6.122  1.00  0.00           H  
ATOM    381  HE  ARG A  21      10.178  -3.107  -6.953  1.00  0.00           H  
ATOM    382 HH11 ARG A  21      10.916   0.061  -5.687  1.00  0.00           H  
ATOM    383 HH12 ARG A  21      12.499   0.109  -6.387  1.00  0.00           H  
ATOM    384 HH21 ARG A  21      12.260  -3.045  -7.874  1.00  0.00           H  
ATOM    385 HH22 ARG A  21      13.263  -1.654  -7.628  1.00  0.00           H  
ATOM    386  N   ALA A  22       8.317   1.866  -1.557  1.00  0.00           N  
ATOM    387  CA  ALA A  22       7.688   3.136  -1.216  1.00  0.00           C  
ATOM    388  C   ALA A  22       8.614   4.000  -0.367  1.00  0.00           C  
ATOM    389  O   ALA A  22       8.839   5.170  -0.675  1.00  0.00           O  
ATOM    390  CB  ALA A  22       6.373   2.896  -0.490  1.00  0.00           C  
ATOM    391  H   ALA A  22       8.045   1.054  -1.084  1.00  0.00           H  
ATOM    392  HA  ALA A  22       7.472   3.658  -2.137  1.00  0.00           H  
ATOM    393  HB1 ALA A  22       5.549   3.138  -1.145  1.00  0.00           H  
ATOM    394  HB2 ALA A  22       6.326   3.520   0.391  1.00  0.00           H  
ATOM    395  HB3 ALA A  22       6.308   1.859  -0.199  1.00  0.00           H  
ATOM    396  N   ILE A  23       9.147   3.416   0.703  1.00  0.00           N  
ATOM    397  CA  ILE A  23      10.049   4.133   1.598  1.00  0.00           C  
ATOM    398  C   ILE A  23      11.125   4.883   0.818  1.00  0.00           C  
ATOM    399  O   ILE A  23      11.197   6.111   0.862  1.00  0.00           O  
ATOM    400  CB  ILE A  23      10.723   3.177   2.604  1.00  0.00           C  
ATOM    401  CG1 ILE A  23       9.666   2.402   3.393  1.00  0.00           C  
ATOM    402  CG2 ILE A  23      11.632   3.951   3.550  1.00  0.00           C  
ATOM    403  CD1 ILE A  23       8.675   3.291   4.113  1.00  0.00           C  
ATOM    404  H   ILE A  23       8.928   2.482   0.897  1.00  0.00           H  
ATOM    405  HA  ILE A  23       9.463   4.846   2.152  1.00  0.00           H  
ATOM    406  HB  ILE A  23      11.333   2.480   2.051  1.00  0.00           H  
ATOM    407 HG12 ILE A  23       9.112   1.770   2.717  1.00  0.00           H  
ATOM    408 HG13 ILE A  23      10.158   1.787   4.132  1.00  0.00           H  
ATOM    409 HG21 ILE A  23      12.641   3.949   3.164  1.00  0.00           H  
ATOM    410 HG22 ILE A  23      11.620   3.483   4.524  1.00  0.00           H  
ATOM    411 HG23 ILE A  23      11.281   4.968   3.635  1.00  0.00           H  
ATOM    412 HD11 ILE A  23       8.345   2.803   5.018  1.00  0.00           H  
ATOM    413 HD12 ILE A  23       7.826   3.475   3.471  1.00  0.00           H  
ATOM    414 HD13 ILE A  23       9.148   4.229   4.362  1.00  0.00           H  
ATOM    415  N   LYS A  24      11.953   4.133   0.104  1.00  0.00           N  
ATOM    416  CA  LYS A  24      13.025   4.713  -0.691  1.00  0.00           C  
ATOM    417  C   LYS A  24      12.486   5.780  -1.642  1.00  0.00           C  
ATOM    418  O   LYS A  24      13.183   6.737  -1.977  1.00  0.00           O  
ATOM    419  CB  LYS A  24      13.749   3.625  -1.483  1.00  0.00           C  
ATOM    420  CG  LYS A  24      14.972   3.067  -0.773  1.00  0.00           C  
ATOM    421  CD  LYS A  24      16.238   3.801  -1.184  1.00  0.00           C  
ATOM    422  CE  LYS A  24      17.340   3.631  -0.153  1.00  0.00           C  
ATOM    423  NZ  LYS A  24      17.960   2.278  -0.219  1.00  0.00           N  
ATOM    424  H   LYS A  24      11.839   3.164   0.114  1.00  0.00           H  
ATOM    425  HA  LYS A  24      13.721   5.173  -0.010  1.00  0.00           H  
ATOM    426  HB2 LYS A  24      13.063   2.810  -1.664  1.00  0.00           H  
ATOM    427  HB3 LYS A  24      14.066   4.035  -2.430  1.00  0.00           H  
ATOM    428  HG2 LYS A  24      14.837   3.173   0.293  1.00  0.00           H  
ATOM    429  HG3 LYS A  24      15.076   2.020  -1.022  1.00  0.00           H  
ATOM    430  HD2 LYS A  24      16.579   3.407  -2.129  1.00  0.00           H  
ATOM    431  HD3 LYS A  24      16.014   4.852  -1.289  1.00  0.00           H  
ATOM    432  HE2 LYS A  24      18.103   4.374  -0.333  1.00  0.00           H  
ATOM    433  HE3 LYS A  24      16.921   3.778   0.832  1.00  0.00           H  
ATOM    434  HZ1 LYS A  24      17.823   1.870  -1.165  1.00  0.00           H  
ATOM    435  HZ2 LYS A  24      17.522   1.650   0.484  1.00  0.00           H  
ATOM    436  HZ3 LYS A  24      18.979   2.341  -0.023  1.00  0.00           H  
ATOM    437  N   LYS A  25      11.241   5.606  -2.073  1.00  0.00           N  
ATOM    438  CA  LYS A  25      10.607   6.550  -2.984  1.00  0.00           C  
ATOM    439  C   LYS A  25      10.391   7.897  -2.307  1.00  0.00           C  
ATOM    440  O   LYS A  25      10.938   8.915  -2.730  1.00  0.00           O  
ATOM    441  CB  LYS A  25       9.270   5.993  -3.481  1.00  0.00           C  
ATOM    442  CG  LYS A  25       9.079   6.117  -4.986  1.00  0.00           C  
ATOM    443  CD  LYS A  25       8.821   4.764  -5.635  1.00  0.00           C  
ATOM    444  CE  LYS A  25       7.580   4.794  -6.514  1.00  0.00           C  
ATOM    445  NZ  LYS A  25       7.719   3.908  -7.701  1.00  0.00           N  
ATOM    446  H   LYS A  25      10.736   4.822  -1.769  1.00  0.00           H  
ATOM    447  HA  LYS A  25      11.262   6.688  -3.827  1.00  0.00           H  
ATOM    448  HB2 LYS A  25       9.208   4.948  -3.215  1.00  0.00           H  
ATOM    449  HB3 LYS A  25       8.466   6.526  -2.994  1.00  0.00           H  
ATOM    450  HG2 LYS A  25       8.237   6.764  -5.179  1.00  0.00           H  
ATOM    451  HG3 LYS A  25       9.972   6.548  -5.416  1.00  0.00           H  
ATOM    452  HD2 LYS A  25       9.672   4.500  -6.244  1.00  0.00           H  
ATOM    453  HD3 LYS A  25       8.685   4.023  -4.862  1.00  0.00           H  
ATOM    454  HE2 LYS A  25       6.733   4.468  -5.929  1.00  0.00           H  
ATOM    455  HE3 LYS A  25       7.416   5.808  -6.848  1.00  0.00           H  
ATOM    456  HZ1 LYS A  25       8.352   4.345  -8.402  1.00  0.00           H  
ATOM    457  HZ2 LYS A  25       6.789   3.750  -8.141  1.00  0.00           H  
ATOM    458  HZ3 LYS A  25       8.114   2.988  -7.417  1.00  0.00           H  
ATOM    459  N   LYS A  26       9.588   7.891  -1.253  1.00  0.00           N  
ATOM    460  CA  LYS A  26       9.291   9.108  -0.505  1.00  0.00           C  
ATOM    461  C   LYS A  26       9.787   8.999   0.932  1.00  0.00           C  
ATOM    462  O   LYS A  26       9.617   7.918   1.536  1.00  0.00           O  
ATOM    463  CB  LYS A  26       7.787   9.386  -0.520  1.00  0.00           C  
ATOM    464  CG  LYS A  26       7.440  10.866  -0.512  1.00  0.00           C  
ATOM    465  CD  LYS A  26       7.304  11.411  -1.924  1.00  0.00           C  
ATOM    466  CE  LYS A  26       6.059  10.874  -2.612  1.00  0.00           C  
ATOM    467  NZ  LYS A  26       4.831  11.113  -1.803  1.00  0.00           N  
ATOM    468  OXT LYS A  26      10.342   9.994   1.444  1.00  0.00           O  
ATOM    469  H   LYS A  26       9.184   7.046  -0.970  1.00  0.00           H  
ATOM    470  HA  LYS A  26       9.803   9.927  -0.989  1.00  0.00           H  
ATOM    471  HB2 LYS A  26       7.358   8.942  -1.406  1.00  0.00           H  
ATOM    472  HB3 LYS A  26       7.340   8.928   0.351  1.00  0.00           H  
ATOM    473  HG2 LYS A  26       6.504  11.004   0.008  1.00  0.00           H  
ATOM    474  HG3 LYS A  26       8.223  11.406   0.000  1.00  0.00           H  
ATOM    475  HD2 LYS A  26       7.241  12.488  -1.878  1.00  0.00           H  
ATOM    476  HD3 LYS A  26       8.174  11.125  -2.497  1.00  0.00           H  
ATOM    477  HE2 LYS A  26       5.951  11.365  -3.568  1.00  0.00           H  
ATOM    478  HE3 LYS A  26       6.178   9.811  -2.764  1.00  0.00           H  
ATOM    479  HZ1 LYS A  26       4.601  10.267  -1.245  1.00  0.00           H  
ATOM    480  HZ2 LYS A  26       4.030  11.333  -2.428  1.00  0.00           H  
ATOM    481  HZ3 LYS A  26       4.980  11.913  -1.156  1.00  0.00           H  
TER     482      LYS A  26                                                      
ENDMDL                                                                          
MASTER      138    0    0    2    0    0    0    6  223    1    0    2          
END