HEADER    PROTEIN                                 08-MAR-17   5NDA              
TITLE     NMR STRUCTURAL CHARACTERISATION OF PHARMACEUTICALLY RELEVANT PROTEINS 
TITLE    2 OBTAINED THROUGH A NOVEL RECOMBINANT PRODUCTION: THE CASE OF THE     
TITLE    3 PULMONARY SURFACTANT POLYPEPTIDE C ANALOGUE RSP-C33LEU.              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RSP-C33LEU -RECOMBINANT PULMONARY SURFACTANT-ASSOCIATED    
COMPND   3 POLYPEPTIDE C ANALOGUE-;                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    PROTEIN, PULMONARY SURFACTANT PROTEIN, SP-C ANALOGUE, RECOMBINANT     
KEYWDS   2 PROTEIN, SOLUBILITY TAG, FUSION PROTEIN, NT DOMAIN, PROTEIN          
KEYWDS   3 STRUCTURE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.VENTURI,B.PIOSELLI,J.JOHANSSON,A.RISING,N.KRONQVIST,K.NORDLING      
REVDAT   4   14-JUN-23 5NDA    1       REMARK                                   
REVDAT   3   08-MAY-19 5NDA    1       REMARK                                   
REVDAT   2   13-SEP-17 5NDA    1       REMARK                                   
REVDAT   1   07-JUN-17 5NDA    0                                                
JRNL        AUTH   N.KRONQVIST,M.SARR,A.LINDQVIST,K.NORDLING,M.OTIKOVS,         
JRNL        AUTH 2 L.VENTURI,B.PIOSELLI,P.PURHONEN,M.LANDREH,H.BIVERSTAL,       
JRNL        AUTH 3 Z.TOLEIKIS,L.SJOBERG,C.V.ROBINSON,N.PELIZZI,H.JORNVALL,      
JRNL        AUTH 4 H.HEBERT,K.JAUDZEMS,T.CURSTEDT,A.RISING,J.JOHANSSON          
JRNL        TITL   EFFICIENT PROTEIN PRODUCTION INSPIRED BY HOW SPIDERS MAKE    
JRNL        TITL 2 SILK.                                                        
JRNL        REF    NAT COMMUN                    V.   8 15504 2017              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   28534479                                                     
JRNL        DOI    10.1038/NCOMMS15504                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.97, OPAL 3.97                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH (OPAL)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NDA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003777.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1                                  
REMARK 210  IONIC STRENGTH                 : /                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1.7 MM NO RSP-C33LEU               
REMARK 210                                   -RECOMBINANT PULMONARY             
REMARK 210                                   SURFACTANT-ASSOCIATED              
REMARK 210                                   POLYPEPTIDE C ANALOGUE-, CDCL3/    
REMARK 210                                   CD3OD/0.1 M HCL 32:64:5 (V/V)      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : A                                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA, TALOS               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3360 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   2       45.99    -75.54                                   
REMARK 500  5 SER A   3       13.35     49.50                                   
REMARK 500  7 PRO A   2      104.78    -55.12                                   
REMARK 500  7 SER A   3      -63.57   -167.79                                   
REMARK 500 13 SER A   3      -56.70   -149.64                                   
REMARK 500 14 SER A   3      -83.90   -131.23                                   
REMARK 500 18 SER A   3     -147.98   -154.76                                   
REMARK 500 18 SER A   4      154.37    -47.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34114   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURAL CHARACTERISATION OF PHARMACEUTICALLY RELEVANT         
REMARK 900 PROTEINS OBTAINED THROUGH A NOVEL RECOMBINANT PRODUCTION: THE CASE   
REMARK 900 OF THE PULMONARY SURFACTANT POLYPEPTIDE C ANALOGUE RSP-C33LEU.       
DBREF  5NDA A    1    33  PDB    5NDA     5NDA             1     33             
SEQRES   1 A   33  ILE PRO SER SER PRO VAL HIS LEU LYS ARG LEU LYS LEU          
SEQRES   2 A   33  LEU LEU LEU LEU LEU LEU LEU ILE LEU LEU LEU ILE LEU          
SEQRES   3 A   33  GLY ALA LEU LEU LEU GLY LEU                                  
HELIX    1 AA1 SER A    4  LEU A   29  1                                  26    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   ILE A   1      25.107  -8.487   0.057  1.00  0.00           N  
ATOM      2  CA  ILE A   1      25.239  -7.096  -0.411  1.00  0.00           C  
ATOM      3  C   ILE A   1      24.283  -6.263   0.444  1.00  0.00           C  
ATOM      4  O   ILE A   1      23.196  -6.773   0.712  1.00  0.00           O  
ATOM      5  CB  ILE A   1      24.964  -7.017  -1.938  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      25.307  -5.618  -2.490  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      23.539  -7.457  -2.336  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      25.253  -5.512  -4.019  1.00  0.00           C  
ATOM      9  H1  ILE A   1      25.619  -9.162  -0.476  1.00  0.00           H  
ATOM     10  HA  ILE A   1      26.258  -6.757  -0.229  1.00  0.00           H  
ATOM     11  HB  ILE A   1      25.654  -7.716  -2.414  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      24.630  -4.875  -2.067  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      26.326  -5.372  -2.191  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      23.457  -7.535  -3.421  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      23.283  -8.431  -1.922  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      22.806  -6.722  -1.994  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      24.226  -5.604  -4.373  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      25.633  -4.537  -4.325  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      25.869  -6.290  -4.472  1.00  0.00           H  
ATOM     20  N   PRO A   2      24.673  -5.088   0.969  1.00  0.00           N  
ATOM     21  CA  PRO A   2      23.760  -4.278   1.769  1.00  0.00           C  
ATOM     22  C   PRO A   2      22.642  -3.725   0.870  1.00  0.00           C  
ATOM     23  O   PRO A   2      22.747  -3.771  -0.357  1.00  0.00           O  
ATOM     24  CB  PRO A   2      24.629  -3.166   2.366  1.00  0.00           C  
ATOM     25  CG  PRO A   2      25.709  -2.966   1.303  1.00  0.00           C  
ATOM     26  CD  PRO A   2      25.927  -4.377   0.755  1.00  0.00           C  
ATOM     27  HA  PRO A   2      23.318  -4.875   2.569  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      24.068  -2.249   2.550  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      25.089  -3.520   3.290  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      25.327  -2.320   0.510  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      26.623  -2.550   1.728  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      26.192  -4.317  -0.297  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      26.722  -4.868   1.318  1.00  0.00           H  
ATOM     34  N   SER A   3      21.603  -3.158   1.478  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.458  -2.589   0.788  1.00  0.00           C  
ATOM     36  C   SER A   3      20.164  -1.233   1.418  1.00  0.00           C  
ATOM     37  O   SER A   3      19.883  -1.179   2.617  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.270  -3.554   0.912  1.00  0.00           C  
ATOM     39  OG  SER A   3      19.060  -3.934   2.261  1.00  0.00           O  
ATOM     40  H   SER A   3      21.552  -3.141   2.486  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.688  -2.454  -0.271  1.00  0.00           H  
ATOM     42  HB2 SER A   3      18.372  -3.071   0.527  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.470  -4.448   0.320  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.077  -3.131   2.801  1.00  0.00           H  
ATOM     45  N   SER A   4      20.227  -0.156   0.635  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.970   1.196   1.116  1.00  0.00           C  
ATOM     47  C   SER A   4      18.589   1.262   1.791  1.00  0.00           C  
ATOM     48  O   SER A   4      17.630   0.690   1.256  1.00  0.00           O  
ATOM     49  CB  SER A   4      20.041   2.193  -0.050  1.00  0.00           C  
ATOM     50  OG  SER A   4      21.023   1.827  -0.999  1.00  0.00           O  
ATOM     51  H   SER A   4      20.466  -0.238  -0.343  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.758   1.434   1.830  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.074   2.234  -0.553  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.267   3.184   0.343  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.584   1.348  -1.723  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.425   2.010   2.898  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.144   2.105   3.593  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.040   2.694   2.711  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.865   2.409   2.933  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.408   2.932   4.857  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.693   3.697   4.541  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.452   2.743   3.622  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.835   1.103   3.894  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.584   3.608   5.089  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.588   2.257   5.695  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.451   4.612   3.998  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.262   3.926   5.444  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.098   3.307   2.949  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.043   2.043   4.216  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.387   3.479   1.687  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.423   4.079   0.771  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.666   2.967   0.022  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.473   3.118  -0.250  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.151   5.050  -0.189  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.160   5.832  -1.063  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.020   6.067   0.575  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.363   3.686   1.547  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.697   4.640   1.364  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.805   4.471  -0.842  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      14.578   5.150  -1.682  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.483   6.416  -0.439  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.703   6.509  -1.725  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.841   5.572   1.093  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.460   6.778  -0.126  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.416   6.616   1.298  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.330   1.847  -0.303  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.697   0.732  -0.998  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.616   0.155  -0.085  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.466   0.005  -0.497  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.725  -0.345  -1.382  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.986   0.151  -2.049  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.114   1.158  -2.985  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      18.232  -0.365  -1.827  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.419   1.250  -3.303  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      19.140   0.361  -2.599  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.308   1.743  -0.060  1.00  0.00           H  
ATOM     97  HA  HIS A   7      14.220   1.111  -1.901  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.021  -0.885  -0.481  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.245  -1.065  -2.045  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      16.377   1.695  -3.418  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.463  -1.187  -1.165  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.835   1.938  -4.029  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.976  -0.125   1.174  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.057  -0.665   2.169  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.905   0.321   2.362  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.752  -0.098   2.449  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.768  -0.941   3.510  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.646  -2.208   3.591  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      13.842  -3.487   3.326  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.868  -2.163   2.666  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.940   0.027   1.441  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.634  -1.593   1.786  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.370  -0.076   3.786  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      12.998  -1.041   4.278  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.019  -2.265   4.614  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      13.534  -3.549   2.283  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      12.965  -3.518   3.973  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      14.463  -4.356   3.552  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.434  -1.246   2.834  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.571  -2.233   1.621  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.517  -3.010   2.893  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.189   1.630   2.380  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.181   2.670   2.540  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.169   2.548   1.407  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.977   2.487   1.691  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.842   4.064   2.592  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.010   5.127   3.331  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.132   4.987   4.860  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.511   6.164   5.634  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.033   6.231   5.533  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.166   1.899   2.307  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.655   2.460   3.471  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.814   3.993   3.081  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.020   4.412   1.574  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.389   6.110   3.047  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.965   5.060   3.027  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.691   4.044   5.181  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.193   4.956   5.118  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.789   6.066   6.687  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.946   7.096   5.264  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.612   5.395   5.915  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.745   6.343   4.570  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.690   7.024   6.062  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.602   2.483   0.143  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.697   2.351  -0.992  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.929   1.029  -0.935  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.770   1.003  -1.336  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.518   2.475  -2.287  1.00  0.00           C  
ATOM    149  CG  ARG A  10       9.644   2.469  -3.551  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.494   2.650  -4.819  1.00  0.00           C  
ATOM    151  NE  ARG A  10      10.136   3.881  -5.553  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.014   4.034  -6.884  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      10.242   3.018  -7.717  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       9.661   5.217  -7.383  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.596   2.538  -0.067  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.968   3.160  -0.954  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.079   3.410  -2.257  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.229   1.649  -2.344  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.121   1.515  -3.627  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       8.896   3.261  -3.476  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.553   2.695  -4.557  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.346   1.770  -5.440  1.00  0.00           H  
ATOM    163  HE  ARG A  10       9.977   4.676  -4.948  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      10.512   2.111  -7.365  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      10.152   3.104  -8.721  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       9.469   6.016  -6.794  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       9.555   5.370  -8.379  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.535  -0.057  -0.449  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.903  -1.371  -0.365  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.807  -1.345   0.692  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.831  -2.091   0.626  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.978  -2.431  -0.057  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.454  -3.875   0.063  1.00  0.00           C  
ATOM    174  CD1 LEU A  11       8.790  -4.369  -1.226  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.613  -4.803   0.436  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.486   0.016  -0.114  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.444  -1.592  -1.330  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.734  -2.397  -0.844  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      10.465  -2.168   0.882  1.00  0.00           H  
ATOM    180  HG  LEU A  11       8.725  -3.927   0.871  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       9.480  -4.281  -2.067  1.00  0.00           H  
ATOM    182 HD12 LEU A  11       7.888  -3.796  -1.440  1.00  0.00           H  
ATOM    183 HD13 LEU A  11       8.504  -5.417  -1.122  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      11.371  -4.797  -0.349  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.252  -5.826   0.559  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      11.072  -4.483   1.372  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.981  -0.530   1.728  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.989  -0.396   2.784  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.925   0.618   2.374  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.762   0.392   2.679  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.678  -0.128   4.125  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.841  -1.432   4.938  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.730  -2.515   4.283  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.037  -3.863   3.987  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       6.909  -3.788   3.023  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.817   0.057   1.735  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.428  -1.318   2.879  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.648   0.348   3.978  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.064   0.566   4.688  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.284  -1.167   5.899  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.853  -1.845   5.148  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.198  -2.139   3.375  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.549  -2.724   4.973  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       8.792  -4.546   3.591  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.678  -4.286   4.929  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.617  -4.720   2.756  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.159  -3.284   2.175  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       6.112  -3.329   3.442  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.295   1.677   1.653  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.370   2.700   1.177  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.399   2.044   0.206  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.199   2.240   0.336  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.147   3.861   0.533  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.251   5.031   0.061  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       6.062   6.333   0.111  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       4.732   4.858  -1.375  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.276   1.794   1.444  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.799   3.081   2.026  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.840   4.235   1.287  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.735   3.493  -0.308  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.405   5.137   0.740  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.436   7.169  -0.207  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       6.930   6.269  -0.546  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       6.388   6.531   1.132  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       4.032   4.027  -1.440  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       5.556   4.692  -2.068  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       4.187   5.753  -1.679  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.910   1.241  -0.736  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.094   0.540  -1.720  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.080  -0.355  -1.012  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.916  -0.374  -1.395  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.017  -0.246  -2.667  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.284  -0.957  -3.827  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.235  -1.048  -5.028  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.831  -2.381  -3.471  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.914   1.123  -0.796  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.541   1.280  -2.302  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.715   0.477  -3.092  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.600  -0.974  -2.101  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.418  -0.367  -4.127  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.730  -1.540  -5.862  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       6.127  -1.617  -4.764  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.524  -0.047  -5.350  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.676  -2.983  -3.134  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.388  -2.855  -4.348  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.066  -2.366  -2.697  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.515  -1.089   0.019  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.634  -1.972   0.773  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.550  -1.155   1.480  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.390  -1.551   1.464  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.468  -2.807   1.758  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.612  -3.699   2.676  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       1.800  -4.741   1.898  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.533  -4.418   3.672  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.481  -1.031   0.296  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.140  -2.642   0.067  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.159  -3.431   1.189  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.045  -2.128   2.384  1.00  0.00           H  
ATOM    259  HG  LEU A  15       1.938  -3.064   3.245  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       1.263  -5.389   2.593  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       2.447  -5.351   1.267  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       1.052  -4.248   1.274  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.919  -5.013   4.353  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       4.076  -3.688   4.272  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       4.212  -5.089   3.148  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.921  -0.034   2.107  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.970   0.827   2.802  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.049   1.383   1.809  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.232   1.419   2.122  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.713   1.951   3.544  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.777   2.929   4.287  1.00  0.00           C  
ATOM    272  CD1 LEU A  16      -0.066   2.234   5.364  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.627   4.023   4.945  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.892   0.247   2.087  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.433   0.216   3.528  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.401   1.501   4.261  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.297   2.519   2.820  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.110   3.412   3.573  1.00  0.00           H  
ATOM    279 HD11 LEU A  16      -0.646   2.974   5.916  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       0.570   1.686   6.059  1.00  0.00           H  
ATOM    281 HD13 LEU A  16      -0.775   1.546   4.900  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.301   3.588   5.683  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       0.973   4.743   5.441  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.203   4.550   4.185  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.391   1.802   0.619  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.483   2.334  -0.414  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.467   1.256  -0.860  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.652   1.542  -0.989  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.348   2.884  -1.584  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.505   3.426  -2.749  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.421   4.580  -2.322  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.428   3.911  -3.865  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.377   1.756   0.412  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.050   3.138   0.046  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.993   3.681  -1.210  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.983   2.084  -1.966  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.116   2.620  -3.155  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.844   5.377  -1.854  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -2.177   4.221  -1.623  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -1.945   4.978  -3.192  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.166   4.258  -4.712  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.058   3.088  -4.202  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.054   4.729  -3.509  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.991   0.025  -1.076  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.818  -1.100  -1.475  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.901  -1.291  -0.415  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.080  -1.360  -0.749  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.916  -2.335  -1.653  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.612  -3.490  -2.388  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -0.548  -4.413  -3.001  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -2.523  -4.343  -1.493  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.007  -0.173  -0.966  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.293  -0.854  -2.425  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.059  -2.024  -2.252  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.544  -2.680  -0.689  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.194  -3.053  -3.195  1.00  0.00           H  
ATOM    317 HD11 LEU A  18       0.072  -4.848  -2.217  1.00  0.00           H  
ATOM    318 HD12 LEU A  18       0.080  -3.850  -3.692  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -1.033  -5.214  -3.561  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -2.890  -5.205  -2.051  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -3.395  -3.774  -1.178  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.982  -4.690  -0.613  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.502  -1.342   0.860  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.416  -1.504   1.984  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.419  -0.347   2.050  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.583  -0.586   2.354  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.632  -1.663   3.282  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.498  -1.800   4.551  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.389  -3.049   4.518  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.577  -1.871   5.775  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.509  -1.276   1.051  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.956  -2.423   1.851  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.972  -2.527   3.197  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.029  -0.777   3.366  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.129  -0.918   4.663  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -5.132  -2.958   3.725  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -4.927  -3.144   5.463  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -3.789  -3.944   4.353  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -1.934  -2.748   5.716  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.179  -1.927   6.684  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.963  -0.971   5.825  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.994   0.889   1.767  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.870   2.055   1.787  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.941   1.886   0.714  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.119   2.062   1.005  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.039   3.342   1.614  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.799   4.687   1.660  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.525   5.040   0.355  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.757   4.792   2.852  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.018   1.034   1.525  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.366   2.085   2.758  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.300   3.361   2.418  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.487   3.294   0.677  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -4.037   5.455   1.798  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.862   4.887  -0.497  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -5.821   6.089   0.380  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.424   4.440   0.227  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -6.601   4.111   2.730  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.142   5.810   2.925  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -5.230   4.552   3.775  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.552   1.538  -0.516  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.484   1.335  -1.624  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.439   0.187  -1.262  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.636   0.290  -1.523  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.695   1.101  -2.937  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.923   2.385  -3.333  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.622   0.679  -4.093  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.833   2.146  -4.385  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.560   1.406  -0.688  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.088   2.239  -1.732  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.977   0.296  -2.766  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.624   3.133  -3.706  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.432   2.810  -2.459  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.384   1.441  -4.263  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.054   0.527  -5.009  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.114  -0.264  -3.857  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -4.273   1.844  -5.335  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.277   3.070  -4.542  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.147   1.373  -4.038  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.932  -0.889  -0.650  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.735  -2.036  -0.236  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.802  -1.551   0.741  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.981  -1.833   0.545  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.822  -3.119   0.365  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.517  -4.469   0.647  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -6.451  -5.573   0.696  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.286  -4.501   1.977  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.933  -0.910  -0.468  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.234  -2.442  -1.117  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.021  -3.286  -0.354  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.362  -2.756   1.282  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.203  -4.699  -0.169  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -5.738  -5.373   1.496  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -5.920  -5.618  -0.255  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -6.925  -6.540   0.868  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -7.644  -4.177   2.797  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -8.640  -5.512   2.177  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -9.161  -3.857   1.932  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.395  -0.810   1.775  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.273  -0.252   2.795  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.315   0.670   2.158  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.475   0.643   2.558  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.410   0.459   3.852  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.227   1.011   5.037  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.400   0.926   6.327  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.647   2.476   4.840  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.403  -0.624   1.868  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.800  -1.076   3.275  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.696  -0.275   4.227  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.840   1.266   3.392  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.114   0.393   5.166  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.984   1.304   7.167  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.486   1.512   6.228  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.141  -0.113   6.530  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.199   2.823   5.714  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.301   2.577   3.976  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.770   3.107   4.696  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.918   1.468   1.164  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.794   2.389   0.445  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.918   1.580  -0.202  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.097   1.872  -0.002  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.965   3.169  -0.597  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.554   4.526  -1.020  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.523   5.262  -1.887  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.866   4.419  -1.805  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.941   1.434   0.896  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.226   3.086   1.165  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.987   3.364  -0.163  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.811   2.557  -1.485  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.723   5.121  -0.124  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.902   6.248  -2.155  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.324   4.694  -2.797  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.593   5.388  -1.331  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.669   4.087  -1.149  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.762   3.715  -2.631  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.150   5.395  -2.199  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.555   0.539  -0.954  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.515  -0.327  -1.630  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.360  -1.071  -0.599  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.555  -1.253  -0.818  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.793  -1.245  -2.648  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.114  -0.400  -3.756  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.760  -2.257  -3.294  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -10.070  -1.178  -4.567  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.561   0.359  -1.071  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.222   0.327  -2.133  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.025  -1.803  -2.111  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.873  -0.005  -4.433  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.597   0.452  -3.316  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.239  -2.890  -4.009  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.193  -2.906  -2.533  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.569  -1.730  -3.804  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.544  -1.966  -5.151  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.566  -0.495  -5.252  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.330  -1.615  -3.896  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.789  -1.457   0.544  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.535  -2.132   1.602  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.601  -1.172   2.166  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.493  -1.609   2.888  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.556  -2.637   2.678  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.186  -3.463   3.818  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.946  -4.696   3.307  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.071  -3.924   4.766  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.798  -1.287   0.676  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.047  -2.985   1.159  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.797  -3.246   2.186  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.062  -1.775   3.123  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.866  -2.840   4.395  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -13.305  -5.300   2.665  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.826  -4.379   2.746  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.289  -5.295   4.150  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.366  -4.566   4.237  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.503  -4.473   5.603  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.542  -3.054   5.157  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.504   0.129   1.861  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.440   1.155   2.288  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.589   1.164   1.289  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.749   1.160   1.689  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.746   0.423   1.245  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -15.820   0.929   3.285  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -14.947   2.126   2.289  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.262   1.159  -0.008  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.234   1.134  -1.098  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.082  -0.144  -0.987  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.292  -0.127  -1.194  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.479   1.214  -2.428  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.282   1.160  -0.255  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.895   1.998  -1.014  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.912   0.300  -2.602  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.197   1.335  -3.236  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -15.811   2.074  -2.433  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.467  -1.243  -0.532  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.110  -2.541  -0.335  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.314  -2.412   0.615  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.262  -3.184   0.507  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.064  -3.536   0.218  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.181  -5.008  -0.224  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -18.489  -5.696   0.173  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.941  -5.174  -1.731  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.466  -1.173  -0.396  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.472  -2.880  -1.305  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.071  -3.207  -0.086  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.082  -3.493   1.309  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -16.378  -5.544   0.284  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -19.314  -5.320  -0.433  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -18.704  -5.506   1.224  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -18.404  -6.771   0.015  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -17.752  -4.720  -2.302  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.885  -6.232  -1.982  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -16.003  -4.694  -2.012  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.293  -1.452   1.551  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.389  -1.228   2.497  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.622  -0.662   1.785  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.728  -0.774   2.311  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.969  -0.265   3.623  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.705  -0.675   4.404  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.347   0.416   5.420  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.882  -2.012   5.137  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.493  -0.834   1.596  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.673  -2.186   2.933  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.809   0.722   3.186  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.802  -0.176   4.322  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.871  -0.769   3.712  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -18.186   1.358   4.894  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -17.427   0.147   5.939  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -19.154   0.540   6.142  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -19.036  -2.811   4.411  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -19.737  -1.964   5.810  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.979  -2.241   5.703  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.431  -0.001   0.639  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.488   0.582  -0.183  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.967  -0.460  -1.195  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.134  -0.448  -1.583  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.973   1.811  -0.958  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.283   2.895  -0.110  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -20.779   4.020  -1.021  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.221   3.483   0.953  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.490   0.046   0.265  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.329   0.871   0.448  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.268   1.472  -1.719  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.819   2.256  -1.485  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -20.417   2.464   0.393  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -20.235   4.760  -0.437  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -21.616   4.495  -1.534  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -20.104   3.600  -1.771  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.508   2.705   1.660  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.116   3.887   0.480  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -21.708   4.273   1.501  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.075  -1.372  -1.594  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.320  -2.444  -2.546  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.647  -2.208  -3.899  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.752  -3.076  -4.767  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.137  -1.295  -1.224  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.935  -3.373  -2.127  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.391  -2.558  -2.708  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.993  -1.060  -4.105  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.294  -0.677  -5.322  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.218   0.306  -4.901  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.583   1.239  -4.153  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.269  -0.023  -6.317  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -20.577   0.512  -7.584  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -19.853  -0.593  -8.364  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -21.635   1.148  -8.495  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.905  -0.352  -3.382  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -19.826  -1.555  -5.762  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.030  -0.753  -6.592  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -21.751   0.814  -5.809  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -19.859   1.288  -7.319  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.006  -0.949  -7.775  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -19.466  -0.197  -9.302  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -20.529  -1.424  -8.558  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -22.370   0.401  -8.795  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -21.156   1.567  -9.379  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -22.138   1.951  -7.956  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      20.249  -5.448  -5.983  1.00  0.00           N  
ATOM      2  CA  ILE A   1      19.738  -5.877  -4.666  1.00  0.00           C  
ATOM      3  C   ILE A   1      19.235  -4.598  -3.998  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.965  -3.611  -4.068  1.00  0.00           O  
ATOM      5  CB  ILE A   1      20.834  -6.588  -3.829  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      21.411  -7.801  -4.602  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.291  -7.053  -2.464  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      22.602  -8.477  -3.911  1.00  0.00           C  
ATOM      9  H1  ILE A   1      20.928  -4.714  -5.955  1.00  0.00           H  
ATOM     10  HA  ILE A   1      18.906  -6.566  -4.811  1.00  0.00           H  
ATOM     11  HB  ILE A   1      21.644  -5.878  -3.650  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      20.625  -8.543  -4.756  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      21.767  -7.480  -5.580  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      19.857  -6.220  -1.910  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      19.544  -7.840  -2.587  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      21.103  -7.437  -1.845  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      22.283  -8.980  -2.998  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      23.029  -9.224  -4.581  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      23.367  -7.737  -3.675  1.00  0.00           H  
ATOM     20  N   PRO A   2      18.028  -4.568  -3.412  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.468  -3.385  -2.757  1.00  0.00           C  
ATOM     22  C   PRO A   2      18.117  -3.129  -1.379  1.00  0.00           C  
ATOM     23  O   PRO A   2      17.410  -2.875  -0.411  1.00  0.00           O  
ATOM     24  CB  PRO A   2      15.964  -3.696  -2.674  1.00  0.00           C  
ATOM     25  CG  PRO A   2      15.940  -5.204  -2.440  1.00  0.00           C  
ATOM     26  CD  PRO A   2      17.104  -5.692  -3.301  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.619  -2.505  -3.384  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      15.451  -3.160  -1.876  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      15.493  -3.468  -3.631  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      16.139  -5.420  -1.389  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      14.993  -5.648  -2.751  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      17.574  -6.556  -2.830  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.736  -5.958  -4.292  1.00  0.00           H  
ATOM     34  N   SER A   3      19.445  -3.197  -1.275  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.201  -3.007  -0.042  1.00  0.00           C  
ATOM     36  C   SER A   3      20.035  -1.615   0.580  1.00  0.00           C  
ATOM     37  O   SER A   3      19.944  -1.496   1.799  1.00  0.00           O  
ATOM     38  CB  SER A   3      21.686  -3.276  -0.331  1.00  0.00           C  
ATOM     39  OG  SER A   3      21.858  -4.397  -1.190  1.00  0.00           O  
ATOM     40  H   SER A   3      20.014  -3.405  -2.086  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.854  -3.743   0.684  1.00  0.00           H  
ATOM     42  HB2 SER A   3      22.127  -2.402  -0.812  1.00  0.00           H  
ATOM     43  HB3 SER A   3      22.206  -3.451   0.613  1.00  0.00           H  
ATOM     44  HG  SER A   3      22.781  -4.669  -1.121  1.00  0.00           H  
ATOM     45  N   SER A   4      19.990  -0.559  -0.237  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.857   0.811   0.239  1.00  0.00           C  
ATOM     47  C   SER A   4      18.548   0.963   1.034  1.00  0.00           C  
ATOM     48  O   SER A   4      17.494   0.541   0.542  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.929   1.774  -0.955  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.846   1.295  -1.926  1.00  0.00           O  
ATOM     51  H   SER A   4      20.070  -0.667  -1.236  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.715   0.998   0.882  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.944   1.863  -1.409  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.237   2.761  -0.609  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.657   1.714  -2.777  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.550   1.627   2.207  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.350   1.787   3.026  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.204   2.492   2.298  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.039   2.263   2.628  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.794   2.513   4.301  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.122   3.162   3.918  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.703   2.189   2.895  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.002   0.793   3.306  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.064   3.254   4.629  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.966   1.779   5.090  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.934   4.125   3.439  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.780   3.285   4.779  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.366   2.721   2.212  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.246   1.391   3.404  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.492   3.319   1.291  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.456   4.006   0.530  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.573   2.976  -0.192  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.373   3.203  -0.334  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.079   5.047  -0.425  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.689   6.202   0.383  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.165   4.467  -1.351  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.456   3.488   1.048  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.806   4.527   1.244  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.283   5.457  -1.047  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.511   5.853   1.009  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.069   6.968  -0.296  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.927   6.658   1.016  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      18.024   4.120  -0.779  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      16.764   3.646  -1.947  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.505   5.244  -2.039  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.122   1.835  -0.630  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.345   0.797  -1.299  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.457   0.128  -0.247  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.290  -0.147  -0.516  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.264  -0.238  -1.954  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.268   0.338  -2.919  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.013   1.102  -4.039  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.620   0.176  -2.827  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.200   1.403  -4.598  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.204   0.866  -3.888  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.112   1.663  -0.496  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.708   1.261  -2.063  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.804  -0.774  -1.171  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.656  -0.965  -2.488  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.116   1.377  -4.412  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.137  -0.378  -2.059  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      17.332   1.990  -5.499  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.977  -0.115   0.965  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.197  -0.719   2.046  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.010   0.207   2.322  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.880  -0.269   2.454  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.032  -0.933   3.326  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.822  -2.254   3.366  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.883  -2.346   2.271  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.492  -2.406   4.735  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.947   0.130   1.131  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.811  -1.680   1.706  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.711  -0.096   3.477  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.343  -0.943   4.172  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.118  -3.079   3.240  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.575  -1.504   2.324  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.421  -2.369   1.285  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.460  -3.266   2.382  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.221  -1.608   4.890  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.015  -3.363   4.788  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.752  -2.373   5.534  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.255   1.522   2.375  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.244   2.548   2.603  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.229   2.507   1.463  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.034   2.487   1.730  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.931   3.929   2.697  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.120   5.010   3.433  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.387   4.975   4.946  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.742   6.143   5.717  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.259   6.113   5.735  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.223   1.815   2.260  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.719   2.298   3.525  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.900   3.824   3.190  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.132   4.290   1.688  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.431   5.986   3.055  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.056   4.883   3.228  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.068   4.015   5.346  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.465   5.048   5.104  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      11.108   6.117   6.747  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      11.081   7.083   5.272  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.886   6.154   4.797  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.908   6.914   6.249  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.923   5.278   6.198  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.684   2.463   0.208  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.847   2.410  -0.989  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.938   1.188  -0.977  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.813   1.296  -1.464  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.765   2.400  -2.227  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.050   2.341  -3.585  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.293   3.634  -3.914  1.00  0.00           C  
ATOM    151  NE  ARG A  10       7.837   3.413  -4.050  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       6.979   4.139  -4.788  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       7.401   5.196  -5.482  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       5.689   3.808  -4.824  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.691   2.488   0.073  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.210   3.294  -1.015  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.403   3.285  -2.209  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.412   1.527  -2.173  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.815   2.199  -4.351  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.390   1.474  -3.635  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.468   4.380  -3.137  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.723   4.008  -4.842  1.00  0.00           H  
ATOM    163  HE  ARG A  10       7.486   2.623  -3.515  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       8.375   5.461  -5.473  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       6.783   5.758  -6.054  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.332   3.007  -4.320  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       5.014   4.328  -5.371  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.409   0.047  -0.466  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.637  -1.184  -0.406  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.598  -1.016   0.682  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.431  -1.302   0.454  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.547  -2.395  -0.130  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.372  -2.829  -1.359  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.514  -3.750  -0.914  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.506  -3.556  -2.396  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.340   0.021  -0.070  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.112  -1.329  -1.351  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.220  -2.147   0.690  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.928  -3.236   0.188  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.811  -1.952  -1.832  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.116  -4.641  -0.427  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      12.176  -3.218  -0.231  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.098  -4.056  -1.783  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       8.729  -2.896  -2.781  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       9.036  -4.436  -1.956  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      10.123  -3.874  -3.238  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.002  -0.546   1.867  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.039  -0.349   2.952  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.974   0.676   2.550  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.816   0.500   2.905  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.763  -0.015   4.267  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.755  -1.213   5.236  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.408  -2.501   4.698  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.940  -2.437   4.701  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.537  -3.643   4.083  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.990  -0.322   1.992  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.476  -1.278   3.078  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.788   0.306   4.076  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.248   0.814   4.751  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.251  -0.922   6.163  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.715  -1.438   5.478  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.096  -3.321   5.339  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       8.044  -2.720   3.695  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.257  -1.549   4.153  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.283  -2.344   5.734  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.259  -3.708   3.112  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.228  -4.478   4.568  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.546  -3.605   4.132  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.342   1.713   1.795  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.410   2.731   1.325  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.425   2.076   0.358  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.236   2.349   0.431  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.178   3.880   0.647  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.271   4.931  -0.028  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.343   5.634   0.969  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.152   5.972  -0.728  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.316   1.800   1.544  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.851   3.117   2.179  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.803   4.370   1.394  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.830   3.454  -0.116  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.667   4.450  -0.796  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.914   6.096   1.773  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.632   4.921   1.391  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.764   6.403   0.456  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.789   5.488  -1.468  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.773   6.498  -0.001  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.520   6.700  -1.240  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.918   1.235  -0.558  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.086   0.532  -1.529  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.078  -0.345  -0.786  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.900  -0.324  -1.121  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.998  -0.247  -2.491  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.265  -0.911  -3.673  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.237  -0.989  -4.858  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.780  -2.328  -3.345  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.910   1.045  -0.569  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.522   1.270  -2.101  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.715   0.470  -2.890  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.561  -1.005  -1.946  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.416  -0.294  -3.970  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       6.114  -1.581  -4.589  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.554   0.011  -5.152  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.742  -1.457  -5.711  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.313  -2.771  -4.226  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.031  -2.304  -2.556  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.611  -2.960  -3.030  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.534  -1.078   0.236  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.691  -1.948   1.055  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.583  -1.124   1.708  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.414  -1.483   1.620  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.540  -2.656   2.130  1.00  0.00           C  
ATOM    252  CG  LEU A  15       3.855  -4.115   1.776  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.692  -4.264   0.498  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       4.605  -4.776   2.939  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.525  -1.036   0.440  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.209  -2.689   0.414  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.462  -2.107   2.313  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.973  -2.665   3.063  1.00  0.00           H  
ATOM    259  HG  LEU A  15       2.906  -4.624   1.637  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       4.161  -3.836  -0.352  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       4.855  -5.323   0.289  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.652  -3.766   0.610  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       4.781  -5.828   2.711  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.995  -4.725   3.843  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       5.555  -4.274   3.114  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.962  -0.018   2.352  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.034   0.891   3.019  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.008   1.396   2.025  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.190   1.414   2.350  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.814   2.038   3.688  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.919   3.044   4.449  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.709   3.633   5.627  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.450   4.218   3.574  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.953   0.183   2.369  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.508   0.332   3.795  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.507   1.576   4.392  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.405   2.570   2.943  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.050   2.526   4.855  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.005   2.834   6.308  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       1.077   4.329   6.181  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       2.595   4.156   5.268  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       1.301   4.729   3.124  1.00  0.00           H  
ATOM    283 HD22 LEU A  16      -0.114   4.928   4.181  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.217   3.874   2.786  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.412   1.797   0.822  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.488   2.289  -0.207  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.469   1.199  -0.624  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.648   1.499  -0.768  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.282   2.841  -1.417  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.946   4.205  -1.149  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       1.970   4.505  -2.252  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.078   5.345  -1.089  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.396   1.766   0.607  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.072   3.080   0.249  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.038   2.111  -1.709  1.00  0.00           H  
ATOM    296  HB3 LEU A  17      -0.410   2.948  -2.255  1.00  0.00           H  
ATOM    297  HG  LEU A  17       1.477   4.175  -0.199  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.469   4.545  -3.220  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       2.727   3.722  -2.264  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       2.451   5.464  -2.054  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.767   5.193  -0.259  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.653   5.392  -2.016  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.428   6.298  -0.935  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.015  -0.046  -0.810  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.897  -1.143  -1.185  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.954  -1.325  -0.097  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.130  -1.471  -0.413  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.132  -2.460  -1.408  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -0.310  -2.526  -2.708  1.00  0.00           C  
ATOM    310  CD1 LEU A  18       0.502  -3.828  -2.718  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -1.186  -2.477  -3.966  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.036  -0.251  -0.685  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.401  -0.854  -2.098  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.475  -2.632  -0.555  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -1.860  -3.274  -1.426  1.00  0.00           H  
ATOM    316  HG  LEU A  18       0.386  -1.690  -2.742  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -0.169  -4.688  -2.683  1.00  0.00           H  
ATOM    318 HD12 LEU A  18       1.163  -3.859  -1.851  1.00  0.00           H  
ATOM    319 HD13 LEU A  18       1.103  -3.886  -3.624  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.938  -3.266  -3.936  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.570  -2.607  -4.856  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.687  -1.512  -4.043  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.540  -1.308   1.175  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.444  -1.449   2.312  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.452  -0.300   2.326  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.633  -0.534   2.569  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.651  -1.572   3.608  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.517  -1.757   4.876  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.744  -2.595   5.905  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.897  -0.428   5.548  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.549  -1.181   1.353  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.978  -2.376   2.220  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.978  -2.424   3.500  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.056  -0.684   3.694  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.426  -2.303   4.620  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -2.512  -3.574   5.484  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.355  -2.744   6.795  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -1.817  -2.092   6.182  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.456  -0.622   6.463  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.536   0.166   4.897  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -3.003   0.148   5.788  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.000   0.931   2.060  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.854   2.112   2.030  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.910   1.947   0.941  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.087   2.165   1.204  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.986   3.370   1.841  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.768   4.701   1.901  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -3.816   5.817   2.356  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.366   5.122   0.549  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.010   1.057   1.870  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.368   2.186   2.990  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.247   3.363   2.643  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.445   3.313   0.897  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.567   4.620   2.638  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -3.419   5.584   3.345  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.356   6.762   2.421  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -2.990   5.920   1.652  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -5.808   6.115   0.633  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.160   4.441   0.248  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -4.595   5.137  -0.222  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.504   1.562  -0.271  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.406   1.359  -1.402  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.400   0.242  -1.060  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.587   0.392  -1.338  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.578   1.087  -2.683  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.795   2.360  -3.092  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.462   0.630  -3.859  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.630   2.078  -4.050  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.513   1.397  -0.415  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.987   2.275  -1.545  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.866   0.288  -2.466  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.477   3.076  -3.555  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.375   2.841  -2.211  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -5.867   0.475  -4.757  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.945  -0.318  -3.619  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.234   1.375  -4.061  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -2.961   1.336  -3.612  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.999   1.716  -5.008  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.073   3.000  -4.217  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.947  -0.856  -0.445  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.815  -1.967  -0.063  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.892  -1.467   0.891  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.070  -1.744   0.690  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.988  -3.083   0.593  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.824  -4.307   1.024  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.552  -4.975  -0.149  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.901  -5.333   1.692  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.955  -0.926  -0.243  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.297  -2.347  -0.964  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.212  -3.388  -0.102  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.494  -2.683   1.477  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.565  -3.999   1.762  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -7.846  -5.232  -0.940  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.314  -4.304  -0.548  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -9.058  -5.878   0.193  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.148  -5.680   0.984  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -7.487  -6.184   2.042  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -6.407  -4.878   2.551  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.479  -0.735   1.926  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.363  -0.162   2.931  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.365   0.792   2.270  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.533   0.797   2.646  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.506   0.531   4.003  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.325   1.281   5.067  1.00  0.00           C  
ATOM    405  CD1 LEU A  23     -10.249   0.352   5.866  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -8.369   1.991   6.034  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.482  -0.564   2.007  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.923  -0.973   3.394  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.880  -0.218   4.491  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.851   1.250   3.512  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.922   2.040   4.568  1.00  0.00           H  
ATOM    412 HD11 LEU A  23     -10.759   0.918   6.646  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -9.676  -0.457   6.320  1.00  0.00           H  
ATOM    414 HD13 LEU A  23     -11.012  -0.069   5.211  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -7.745   1.262   6.551  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.942   2.562   6.765  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -7.733   2.681   5.478  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.918   1.580   1.286  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.743   2.529   0.542  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.855   1.753  -0.163  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.033   2.075  -0.015  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.854   3.300  -0.457  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.391   4.672  -0.895  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.315   5.378  -1.731  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.684   4.606  -1.718  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.938   1.514   1.040  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.190   3.227   1.251  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.892   3.472   0.020  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.675   2.691  -1.342  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.566   5.269  -0.002  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.399   5.476  -1.149  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.656   6.376  -2.008  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -9.107   4.806  -2.636  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.579   3.898  -2.540  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.926   5.590  -2.119  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.515   4.301  -1.084  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.482   0.713  -0.914  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.425  -0.130  -1.644  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.361  -0.831  -0.663  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.536  -1.008  -0.978  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.666  -1.091  -2.593  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.917  -0.289  -3.687  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.607  -2.114  -3.258  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.847  -1.106  -4.422  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.489   0.510  -0.984  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.072   0.535  -2.213  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.935  -1.642  -1.999  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.635   0.099  -4.412  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.411   0.566  -3.243  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.059  -2.770  -3.931  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.082  -2.742  -2.504  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.390  -1.598  -3.820  1.00  0.00           H  
ATOM    453 HD11 ILE A  25      -9.290  -0.448  -5.089  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.158  -1.546  -3.701  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -10.306  -1.894  -5.018  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.898  -1.170   0.543  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.741  -1.808   1.549  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.890  -0.869   1.953  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.834  -1.315   2.598  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.906  -2.228   2.778  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.073  -3.700   3.203  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.516  -4.073   3.558  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.516  -4.661   2.143  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.921  -1.008   0.755  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.185  -2.689   1.089  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.849  -2.059   2.581  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -13.167  -1.589   3.623  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.474  -3.838   4.104  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.898  -3.384   4.313  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.552  -5.087   3.957  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -15.162  -4.014   2.682  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -13.105  -4.613   1.228  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.537  -5.682   2.523  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.485  -4.393   1.909  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.811   0.425   1.613  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.842   1.405   1.916  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.934   1.326   0.854  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.110   1.474   1.174  1.00  0.00           O  
ATOM    479  H   GLY A  27     -14.007   0.735   1.066  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.274   1.199   2.896  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.410   2.405   1.920  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.545   1.126  -0.410  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.469   0.995  -1.528  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.192  -0.348  -1.380  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.422  -0.402  -1.409  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.699   1.089  -2.849  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.561   1.004  -0.600  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.208   1.797  -1.487  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.983   0.270  -2.932  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.405   1.004  -3.674  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.181   2.044  -2.917  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.430  -1.405  -1.071  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.933  -2.760  -0.876  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.959  -2.805   0.262  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.840  -3.660   0.257  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.743  -3.694  -0.605  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.116  -5.182  -0.449  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -17.797  -5.754  -1.699  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -15.842  -5.989  -0.162  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.427  -1.265  -1.080  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.422  -3.060  -1.804  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.032  -3.593  -1.428  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.253  -3.362   0.311  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.781  -5.307   0.404  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -18.770  -5.283  -1.837  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -17.956  -6.826  -1.584  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -17.187  -5.566  -2.584  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.096  -7.040  -0.022  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -15.374  -5.620   0.751  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -15.142  -5.892  -0.992  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.857  -1.884   1.229  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.765  -1.776   2.369  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.183  -1.436   1.884  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.159  -1.796   2.537  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.243  -0.692   3.338  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.318  -1.022   4.839  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -20.740  -1.288   5.342  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.401  -2.192   5.220  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.105  -1.215   1.160  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.799  -2.744   2.866  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -18.199  -0.480   3.115  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -19.786   0.237   3.157  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.947  -0.141   5.366  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -20.742  -1.366   6.429  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -21.126  -2.215   4.918  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -21.395  -0.469   5.043  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -18.371  -2.300   6.303  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -17.390  -1.996   4.856  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.759  -3.122   4.778  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.291  -0.700   0.773  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.550  -0.301   0.151  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.937  -1.316  -0.932  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.126  -1.529  -1.161  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.393   1.112  -0.441  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.647   1.656  -1.156  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -24.854   1.777  -0.214  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.333   3.042  -1.735  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.438  -0.446   0.288  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.332  -0.289   0.910  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -22.116   1.796   0.362  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.575   1.093  -1.163  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -23.911   1.005  -1.988  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -24.597   2.375   0.659  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -25.168   0.783   0.107  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -25.690   2.236  -0.742  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.496   2.963  -2.430  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.071   3.736  -0.936  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -24.198   3.420  -2.279  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.948  -1.963  -1.555  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.122  -2.959  -2.601  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.696  -2.416  -3.961  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.477  -2.483  -4.910  1.00  0.00           O  
ATOM    553  H   GLY A  32     -20.999  -1.716  -1.306  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.510  -3.829  -2.363  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.165  -3.272  -2.652  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.495  -1.838  -4.048  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.904  -1.270  -5.253  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.421  -1.600  -5.222  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.862  -1.835  -6.310  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -20.178   0.244  -5.296  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -19.662   0.911  -6.588  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -20.619   2.037  -7.002  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -18.263   1.522  -6.428  1.00  0.00           C  
ATOM    564  H   LEU A  33     -19.855  -1.793  -3.262  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.341  -1.747  -6.130  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -21.259   0.371  -5.229  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -19.726   0.714  -4.422  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -19.646   0.182  -7.399  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -21.610   1.619  -7.184  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -20.267   2.501  -7.923  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -20.683   2.785  -6.213  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -18.263   2.272  -5.639  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -17.946   1.971  -7.368  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -17.549   0.738  -6.174  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      22.552  -5.502   5.794  1.00  0.00           N  
ATOM      2  CA  ILE A   1      22.400  -5.936   4.391  1.00  0.00           C  
ATOM      3  C   ILE A   1      22.819  -4.771   3.494  1.00  0.00           C  
ATOM      4  O   ILE A   1      22.566  -3.634   3.886  1.00  0.00           O  
ATOM      5  CB  ILE A   1      20.972  -6.445   4.085  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      19.860  -5.450   4.497  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.783  -7.812   4.771  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      18.456  -5.886   4.059  1.00  0.00           C  
ATOM      9  H1  ILE A   1      22.061  -4.664   6.033  1.00  0.00           H  
ATOM     10  HA  ILE A   1      23.092  -6.758   4.211  1.00  0.00           H  
ATOM     11  HB  ILE A   1      20.904  -6.604   3.007  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      19.854  -5.319   5.579  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      20.061  -4.481   4.042  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      21.612  -8.480   4.527  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      20.701  -7.711   5.854  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      19.873  -8.288   4.403  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      17.751  -5.076   4.254  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      18.448  -6.112   2.992  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      18.137  -6.765   4.618  1.00  0.00           H  
ATOM     20  N   PRO A   2      23.487  -5.022   2.357  1.00  0.00           N  
ATOM     21  CA  PRO A   2      23.937  -3.979   1.444  1.00  0.00           C  
ATOM     22  C   PRO A   2      22.773  -3.438   0.595  1.00  0.00           C  
ATOM     23  O   PRO A   2      22.672  -3.738  -0.593  1.00  0.00           O  
ATOM     24  CB  PRO A   2      25.036  -4.656   0.614  1.00  0.00           C  
ATOM     25  CG  PRO A   2      24.532  -6.095   0.490  1.00  0.00           C  
ATOM     26  CD  PRO A   2      23.836  -6.337   1.832  1.00  0.00           C  
ATOM     27  HA  PRO A   2      24.376  -3.149   2.001  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      25.185  -4.185  -0.359  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      25.971  -4.647   1.177  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.806  -6.166  -0.321  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      25.352  -6.796   0.328  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      22.949  -6.954   1.684  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      24.531  -6.829   2.513  1.00  0.00           H  
ATOM     34  N   SER A   3      21.874  -2.661   1.195  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.739  -2.074   0.500  1.00  0.00           C  
ATOM     36  C   SER A   3      20.356  -0.787   1.228  1.00  0.00           C  
ATOM     37  O   SER A   3      20.190  -0.779   2.450  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.592  -3.089   0.358  1.00  0.00           C  
ATOM     39  OG  SER A   3      19.492  -4.016   1.429  1.00  0.00           O  
ATOM     40  H   SER A   3      21.963  -2.424   2.176  1.00  0.00           H  
ATOM     41  HA  SER A   3      21.059  -1.802  -0.507  1.00  0.00           H  
ATOM     42  HB2 SER A   3      18.647  -2.557   0.244  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.769  -3.660  -0.554  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.965  -4.756   1.116  1.00  0.00           H  
ATOM     45  N   SER A   4      20.226   0.310   0.481  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.887   1.619   1.020  1.00  0.00           C  
ATOM     47  C   SER A   4      18.538   1.579   1.752  1.00  0.00           C  
ATOM     48  O   SER A   4      17.590   0.962   1.247  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.851   2.656  -0.112  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.823   2.389  -1.104  1.00  0.00           O  
ATOM     51  H   SER A   4      20.372   0.279  -0.519  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.688   1.887   1.709  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.868   2.649  -0.580  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.025   3.647   0.308  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.369   2.027  -1.885  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.379   2.296   2.882  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.130   2.302   3.637  1.00  0.00           C  
ATOM     58  C   PRO A   5      15.963   2.853   2.815  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.817   2.470   3.049  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.405   3.115   4.908  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.625   3.964   4.552  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.394   3.076   3.576  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.888   1.278   3.925  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.554   3.734   5.196  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.665   2.434   5.720  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.303   4.873   4.043  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.221   4.208   5.432  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      19.973   3.693   2.887  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.054   2.402   4.125  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.222   3.713   1.825  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.173   4.268   0.980  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.477   3.152   0.186  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.279   3.258  -0.056  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.725   5.394   0.080  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.101   6.615   0.932  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.950   4.976  -0.753  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.171   4.011   1.658  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.410   4.698   1.639  1.00  0.00           H  
ATOM     79  HB  VAL A   6      14.934   5.697  -0.606  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.235   6.954   1.502  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      16.913   6.380   1.620  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      16.421   7.433   0.282  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.724   4.096  -1.353  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.216   5.787  -1.433  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.808   4.777  -0.113  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.169   2.070  -0.197  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.546   0.968  -0.932  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.622   0.219   0.037  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.516  -0.180  -0.325  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.613   0.007  -1.482  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.788   0.649  -2.178  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.770   1.640  -3.138  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      18.092   0.290  -1.979  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.047   1.882  -3.492  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.886   1.100  -2.791  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.157   1.990   0.014  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.941   1.375  -1.756  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.006  -0.583  -0.652  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.146  -0.690  -2.174  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.966   2.067  -3.577  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.435  -0.487  -1.312  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.361   2.594  -4.246  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.053   0.037   1.292  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.244  -0.637   2.306  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.983   0.209   2.517  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.876  -0.334   2.573  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.023  -0.834   3.622  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.976  -2.049   3.637  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.138  -1.940   2.641  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.551  -2.219   5.048  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.970   0.385   1.543  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.941  -1.612   1.922  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.579   0.070   3.868  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.289  -0.986   4.414  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.399  -2.943   3.398  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.770  -1.965   1.617  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.819  -2.784   2.768  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.700  -1.021   2.808  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.149  -1.348   5.321  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.186  -3.105   5.087  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.747  -2.342   5.774  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.139   1.538   2.590  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.054   2.496   2.762  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.119   2.395   1.564  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.916   2.299   1.760  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.645   3.917   2.902  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.696   4.961   3.516  1.00  0.00           C  
ATOM    128  CD  LYS A   9      10.716   4.898   5.050  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.935   6.043   5.724  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.475   6.005   5.468  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.085   1.905   2.539  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.489   2.204   3.647  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.554   3.879   3.503  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.934   4.274   1.914  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.038   5.952   3.211  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.683   4.814   3.139  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.346   3.927   5.374  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.753   4.977   5.384  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.109   5.991   6.802  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.341   6.995   5.372  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.070   5.154   5.832  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.285   6.074   4.477  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.027   6.789   5.931  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.646   2.371   0.338  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.906   2.263  -0.908  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.045   1.007  -0.931  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.950   1.074  -1.493  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.949   2.269  -2.039  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.430   2.026  -3.453  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.523   3.155  -3.931  1.00  0.00           C  
ATOM    151  NE  ARG A  10       8.090   2.828  -3.774  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       7.060   3.320  -4.478  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       7.263   4.197  -5.461  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       5.821   2.932  -4.183  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.650   2.461   0.226  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.250   3.127  -1.012  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.477   3.225  -2.027  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.681   1.492  -1.852  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      11.299   1.992  -4.113  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.928   1.060  -3.529  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.752   4.081  -3.400  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.794   3.294  -4.968  1.00  0.00           H  
ATOM    163  HE  ARG A  10       7.896   2.134  -3.053  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       8.198   4.491  -5.705  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       6.511   4.577  -6.021  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.638   2.267  -3.443  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       5.015   3.266  -4.698  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.510  -0.114  -0.370  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.745  -1.350  -0.351  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.622  -1.160   0.652  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.467  -1.414   0.336  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.654  -2.545  -0.017  1.00  0.00           C  
ATOM    173  CG  LEU A  11       8.890  -3.871   0.177  1.00  0.00           C  
ATOM    174  CD1 LEU A  11       8.031  -4.261  -1.031  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.900  -4.989   0.459  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.410  -0.122   0.092  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.306  -1.508  -1.339  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.374  -2.665  -0.829  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      10.209  -2.326   0.894  1.00  0.00           H  
ATOM    180  HG  LEU A  11       8.248  -3.779   1.054  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       8.639  -4.303  -1.936  1.00  0.00           H  
ATOM    182 HD12 LEU A  11       7.220  -3.548  -1.178  1.00  0.00           H  
ATOM    183 HD13 LEU A  11       7.579  -5.241  -0.868  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.572  -4.720   1.270  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.500  -5.178  -0.435  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       9.372  -5.911   0.711  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.950  -0.693   1.861  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.925  -0.457   2.878  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.876   0.548   2.394  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.709   0.378   2.704  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.584  -0.030   4.201  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.563  -1.142   5.262  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.039  -2.530   4.804  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.489  -2.581   4.320  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       9.872  -3.958   3.933  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.933  -0.498   2.062  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.356  -1.375   3.025  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.612   0.292   4.029  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.044   0.826   4.611  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.172  -0.823   6.110  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.537  -1.247   5.618  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       7.949  -3.191   5.654  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.377  -2.918   4.031  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.596  -1.918   3.462  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.141  -2.224   5.121  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.278  -4.287   3.182  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.768  -4.587   4.720  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      10.833  -3.981   3.624  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.270   1.560   1.622  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.377   2.578   1.082  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.448   1.939   0.057  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.269   2.259   0.030  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.199   3.715   0.448  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.344   4.815  -0.215  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.458   5.550   0.798  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.276   5.821  -0.902  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.254   1.625   1.416  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.770   2.975   1.897  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.825   4.167   1.219  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.854   3.285  -0.311  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.712   4.376  -0.987  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.058   5.981   1.598  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.721   4.867   1.222  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.909   6.349   0.296  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       5.681   6.588  -1.400  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.884   5.318  -1.653  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.925   6.302  -0.170  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.986   1.077  -0.813  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.204   0.387  -1.832  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.155  -0.486  -1.147  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.989  -0.435  -1.521  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.154  -0.424  -2.732  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.480  -1.048  -3.973  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.544  -1.194  -5.069  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.866  -2.427  -3.698  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.968   0.849  -0.734  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.678   1.127  -2.437  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.934   0.256  -3.069  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.638  -1.210  -2.152  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.706  -0.374  -4.342  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.092  -1.623  -5.965  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       6.349  -1.848  -4.731  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.956  -0.219  -5.330  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.608  -3.107  -3.280  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.484  -2.853  -4.627  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.023  -2.349  -3.013  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.571  -1.257  -0.138  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.676  -2.140   0.608  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.611  -1.320   1.337  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.444  -1.698   1.325  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.475  -3.010   1.592  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.356  -4.070   0.898  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.359  -4.647   1.904  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.529  -5.210   0.292  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.556  -1.232   0.105  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.152  -2.784  -0.100  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.098  -2.355   2.202  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.776  -3.517   2.260  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.927  -3.601   0.098  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       4.824  -5.123   2.728  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.986  -3.847   2.289  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.986  -5.391   1.410  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       4.186  -5.955  -0.156  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.872  -4.829  -0.490  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.919  -5.690   1.059  1.00  0.00           H  
ATOM    266  N   LEU A  16       2.004  -0.199   1.952  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.089   0.683   2.667  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.039   1.206   1.697  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.136   1.196   2.037  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.868   1.818   3.355  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.985   2.786   4.175  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.816   3.368   5.328  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.449   3.968   3.351  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.982   0.055   1.929  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.576   0.098   3.433  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.581   1.342   4.029  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.435   2.381   2.614  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.147   2.238   4.609  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.161   2.562   5.977  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       1.196   4.037   5.926  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       2.671   3.919   4.939  1.00  0.00           H  
ATOM    282 HD21 LEU A  16      -0.263   3.627   2.602  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.263   4.498   2.858  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.087   4.660   4.002  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.443   1.651   0.501  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.483   2.161  -0.496  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.450   1.073  -0.938  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.633   1.359  -1.070  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.251   2.769  -1.709  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.180   4.304  -1.794  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.251   4.805  -2.032  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.792   4.982  -0.562  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.423   1.645   0.268  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.076   2.916   0.007  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.295   2.457  -1.707  1.00  0.00           H  
ATOM    296  HB3 LEU A  17      -0.187   2.369  -2.626  1.00  0.00           H  
ATOM    297  HG  LEU A  17       0.776   4.603  -2.657  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.898   4.567  -1.189  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -1.664   4.337  -2.927  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -1.248   5.885  -2.178  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.846   6.058  -0.725  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.796   4.594  -0.391  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.181   4.794   0.321  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.966  -0.153  -1.159  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.793  -1.278  -1.565  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.898  -1.458  -0.524  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.077  -1.465  -0.869  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.896  -2.520  -1.724  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.563  -3.662  -2.506  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -0.479  -4.633  -2.996  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -2.593  -4.462  -1.697  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.019  -0.339  -1.042  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.250  -1.035  -2.524  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.008  -2.210  -2.278  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.571  -2.884  -0.750  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.046  -3.222  -3.375  1.00  0.00           H  
ATOM    317 HD11 LEU A  18       0.041  -5.080  -2.147  1.00  0.00           H  
ATOM    318 HD12 LEU A  18       0.238  -4.104  -3.625  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -0.935  -5.424  -3.592  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -2.920  -5.334  -2.264  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -3.479  -3.861  -1.502  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -2.166  -4.794  -0.750  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.508  -1.571   0.748  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.429  -1.733   1.867  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.390  -0.547   1.957  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.585  -0.757   2.141  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.636  -1.966   3.151  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.416  -2.225   4.460  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -3.993  -0.963   5.115  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -4.501  -3.298   4.304  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.512  -1.551   0.938  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.998  -2.629   1.711  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.979  -2.822   2.986  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.014  -1.099   3.276  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -2.685  -2.619   5.167  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.239  -0.176   5.145  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -4.298  -1.192   6.137  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.869  -0.601   4.579  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.908  -3.553   5.283  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.074  -4.196   3.857  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -5.315  -2.935   3.675  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.896   0.686   1.812  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.716   1.888   1.887  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.795   1.874   0.809  1.00  0.00           C  
ATOM    345  O   LEU A  20      -6.955   2.116   1.120  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.830   3.141   1.790  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.614   4.469   1.833  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.409   4.641   3.134  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.626   5.633   1.695  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.899   0.806   1.660  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.214   1.885   2.857  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.112   3.125   2.612  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.273   3.103   0.854  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.304   4.514   0.990  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.753   4.535   3.999  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.203   3.896   3.190  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -5.877   5.625   3.156  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -2.918   5.629   2.524  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.171   6.579   1.692  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.082   5.547   0.755  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.431   1.610  -0.447  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.383   1.565  -1.554  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.367   0.410  -1.333  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.553   0.580  -1.605  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.621   1.500  -2.900  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.803   2.790  -3.170  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.547   1.214  -4.095  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.616   4.084  -3.329  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.455   1.413  -0.644  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.974   2.480  -1.527  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.912   0.671  -2.843  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.097   2.948  -2.358  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.217   2.644  -4.078  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.383   1.915  -4.107  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -5.994   1.292  -5.031  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -6.945   0.202  -4.021  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -4.933   4.909  -3.533  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -6.315   3.999  -4.160  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.160   4.309  -2.412  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.911  -0.741  -0.825  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.781  -1.885  -0.560  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.842  -1.473   0.458  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.030  -1.697   0.243  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.950  -3.070  -0.045  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.782  -4.329   0.271  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.519  -4.873  -0.959  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.851  -5.416   0.822  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.920  -0.830  -0.621  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.276  -2.160  -1.491  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.190  -3.305  -0.785  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.435  -2.770   0.866  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.515  -4.097   1.043  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.282  -4.163  -1.282  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.021  -5.808  -0.707  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -7.819  -5.048  -1.776  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.349  -5.050   1.719  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.101  -5.685   0.076  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.430  -6.301   1.086  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.402  -0.858   1.557  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.248  -0.372   2.637  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.237   0.662   2.096  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.410   0.629   2.456  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.348   0.179   3.756  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.124   0.596   5.019  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.251   0.370   6.261  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.552   2.071   5.002  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.400  -0.724   1.643  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.820  -1.214   3.027  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.650  -0.617   4.021  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.761   1.021   3.388  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.006  -0.037   5.108  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.340   0.966   6.195  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.985  -0.685   6.339  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.803   0.650   7.159  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.061   2.319   5.934  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.247   2.262   4.187  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.682   2.718   4.885  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.781   1.561   1.219  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.600   2.597   0.600  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.736   1.926  -0.169  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.903   2.243   0.043  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.714   3.460  -0.322  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.256   4.869  -0.617  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.154   5.686  -1.307  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.502   4.883  -1.510  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.798   1.527   0.976  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.024   3.220   1.388  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.753   3.582   0.171  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.532   2.942  -1.262  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.490   5.351   0.331  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.889   5.228  -2.261  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.270   5.728  -0.671  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -9.503   6.704  -1.481  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.339   4.282  -2.405  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.744   5.905  -1.801  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.359   4.491  -0.965  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.396   0.975  -1.041  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.362   0.242  -1.855  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.298  -0.582  -0.970  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.462  -0.758  -1.328  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.625  -0.571  -2.950  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.930   0.391  -3.947  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.569  -1.514  -3.722  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.905  -0.295  -4.859  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.406   0.774  -1.153  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.013   0.986  -2.307  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.864  -1.183  -2.462  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.683   0.885  -4.563  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.396   1.169  -3.402  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.011  -2.243  -3.043  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.371  -0.940  -4.190  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.027  -2.068  -4.486  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.401  -0.969  -5.556  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.372   0.463  -5.433  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.189  -0.854  -4.256  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.845  -1.059   0.193  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.709  -1.810   1.097  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.839  -0.886   1.587  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.842  -1.381   2.095  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.880  -2.423   2.240  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.691  -3.364   3.161  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -12.879  -4.626   3.483  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -14.067  -2.689   4.489  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.878  -0.897   0.453  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.166  -2.622   0.531  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -12.065  -2.984   1.781  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.433  -1.629   2.837  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -14.600  -3.685   2.652  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -11.949  -4.359   3.986  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -12.648  -5.158   2.559  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -13.463  -5.287   4.124  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -14.640  -1.782   4.300  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -13.170  -2.425   5.049  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -14.684  -3.362   5.084  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.703   0.440   1.438  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.723   1.393   1.844  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.950   1.231   0.952  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.064   1.361   1.446  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.861   0.810   0.997  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -15.998   1.205   2.881  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.352   2.412   1.768  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.754   0.924  -0.337  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.848   0.716  -1.278  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.645  -0.499  -0.804  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.863  -0.456  -0.687  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -17.292   0.491  -2.689  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.812   0.825  -0.686  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.499   1.592  -1.282  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.791   1.395  -3.035  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.602  -0.350  -2.708  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -18.120   0.276  -3.365  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.949  -1.596  -0.482  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.572  -2.828   0.004  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.323  -2.581   1.322  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.333  -3.227   1.586  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.482  -3.908   0.139  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.995  -5.267   0.665  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -17.223  -6.412  -0.006  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.816  -5.410   2.185  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.949  -1.551  -0.602  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -19.303  -3.158  -0.735  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -17.054  -4.048  -0.855  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.685  -3.546   0.790  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -19.049  -5.386   0.410  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -16.157  -6.324   0.204  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -17.382  -6.376  -1.085  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -17.590  -7.370   0.362  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -18.380  -4.640   2.708  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.764  -5.318   2.455  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -18.192  -6.379   2.511  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.824  -1.657   2.144  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.378  -1.268   3.436  1.00  0.00           C  
ATOM    513  C   LEU A  30     -20.576  -0.306   3.309  1.00  0.00           C  
ATOM    514  O   LEU A  30     -21.306  -0.146   4.287  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -18.212  -0.657   4.242  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.532  -0.030   5.609  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -19.140  -1.042   6.591  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -17.237   0.523   6.219  1.00  0.00           C  
ATOM    519  H   LEU A  30     -17.986  -1.175   1.846  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.727  -2.166   3.948  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -17.457  -1.432   4.382  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -17.769   0.128   3.635  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -19.204   0.814   5.464  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -19.325  -0.561   7.550  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -18.468  -1.889   6.726  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -20.094  -1.404   6.206  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -16.808   1.267   5.547  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -16.516  -0.280   6.372  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.455   1.004   7.173  1.00  0.00           H  
ATOM    530  N   LEU A  31     -20.822   0.302   2.142  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -21.928   1.246   1.925  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.956   0.739   0.913  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.137   1.058   1.035  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.365   2.598   1.449  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -20.550   3.365   2.507  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -19.889   4.587   1.858  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -21.414   3.832   3.688  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.189   0.140   1.368  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.467   1.403   2.858  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -20.738   2.420   0.572  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.195   3.229   1.126  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -19.762   2.725   2.900  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -19.274   5.114   2.585  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -20.650   5.258   1.458  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -19.253   4.253   1.035  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -20.814   4.431   4.372  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.788   2.967   4.236  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -22.257   4.421   3.327  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.533  -0.082  -0.045  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -23.343  -0.665  -1.105  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.925  -0.164  -2.490  1.00  0.00           C  
ATOM    552  O   GLY A  32     -23.355  -0.748  -3.486  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.543  -0.294  -0.086  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -23.229  -1.747  -1.077  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -24.394  -0.422  -0.950  1.00  0.00           H  
ATOM    556  N   LEU A  33     -22.137   0.913  -2.570  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -21.619   1.545  -3.777  1.00  0.00           C  
ATOM    558  C   LEU A  33     -20.396   2.336  -3.329  1.00  0.00           C  
ATOM    559  O   LEU A  33     -20.464   2.877  -2.202  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -22.683   2.475  -4.403  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -22.657   2.569  -5.940  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.327   3.058  -6.516  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -23.047   1.239  -6.598  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.785   1.381  -1.740  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -21.309   0.770  -4.473  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -23.676   2.131  -4.112  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -22.554   3.475  -3.983  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -23.416   3.300  -6.223  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.555   2.302  -6.367  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.016   3.965  -5.997  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -21.428   3.264  -7.580  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -22.283   0.486  -6.409  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -23.159   1.373  -7.673  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -23.989   0.884  -6.179  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      24.423  -7.368  -1.284  1.00  0.00           N  
ATOM      2  CA  ILE A   1      23.164  -6.649  -1.570  1.00  0.00           C  
ATOM      3  C   ILE A   1      23.337  -5.264  -0.951  1.00  0.00           C  
ATOM      4  O   ILE A   1      23.858  -5.225   0.159  1.00  0.00           O  
ATOM      5  CB  ILE A   1      21.944  -7.409  -0.986  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      21.910  -8.899  -1.406  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.601  -6.751  -1.351  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      21.940  -9.153  -2.921  1.00  0.00           C  
ATOM      9  H1  ILE A   1      25.240  -6.975  -1.706  1.00  0.00           H  
ATOM     10  HA  ILE A   1      23.042  -6.557  -2.649  1.00  0.00           H  
ATOM     11  HB  ILE A   1      22.024  -7.389   0.103  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      22.754  -9.421  -0.954  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      21.008  -9.360  -1.000  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      20.461  -6.699  -2.431  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      19.780  -7.329  -0.923  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.541  -5.751  -0.924  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      21.067  -8.709  -3.400  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      22.846  -8.744  -3.366  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      21.919 -10.228  -3.102  1.00  0.00           H  
ATOM     20  N   PRO A   2      22.978  -4.159  -1.631  1.00  0.00           N  
ATOM     21  CA  PRO A   2      23.135  -2.817  -1.073  1.00  0.00           C  
ATOM     22  C   PRO A   2      22.262  -2.607   0.170  1.00  0.00           C  
ATOM     23  O   PRO A   2      22.685  -1.926   1.094  1.00  0.00           O  
ATOM     24  CB  PRO A   2      22.785  -1.854  -2.211  1.00  0.00           C  
ATOM     25  CG  PRO A   2      21.840  -2.665  -3.096  1.00  0.00           C  
ATOM     26  CD  PRO A   2      22.368  -4.093  -2.953  1.00  0.00           C  
ATOM     27  HA  PRO A   2      24.176  -2.658  -0.783  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      22.317  -0.940  -1.848  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      23.690  -1.613  -2.771  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      20.826  -2.610  -2.700  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      21.864  -2.325  -4.132  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      21.551  -4.804  -3.065  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      23.131  -4.276  -3.710  1.00  0.00           H  
ATOM     34  N   SER A   3      21.048  -3.174   0.185  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.095  -3.101   1.295  1.00  0.00           C  
ATOM     36  C   SER A   3      19.794  -1.680   1.811  1.00  0.00           C  
ATOM     37  O   SER A   3      19.271  -1.537   2.914  1.00  0.00           O  
ATOM     38  CB  SER A   3      20.591  -4.035   2.409  1.00  0.00           C  
ATOM     39  OG  SER A   3      20.854  -5.333   1.890  1.00  0.00           O  
ATOM     40  H   SER A   3      20.772  -3.724  -0.608  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.149  -3.508   0.941  1.00  0.00           H  
ATOM     42  HB2 SER A   3      21.505  -3.627   2.845  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.833  -4.104   3.190  1.00  0.00           H  
ATOM     44  HG  SER A   3      21.277  -5.831   2.598  1.00  0.00           H  
ATOM     45  N   SER A   4      20.033  -0.645   0.997  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.821   0.757   1.329  1.00  0.00           C  
ATOM     47  C   SER A   4      18.436   0.985   1.956  1.00  0.00           C  
ATOM     48  O   SER A   4      17.448   0.442   1.443  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.981   1.621   0.069  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.929   1.088  -0.836  1.00  0.00           O  
ATOM     51  H   SER A   4      20.470  -0.806   0.104  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.607   1.024   2.035  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.023   1.686  -0.446  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.285   2.626   0.363  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.443   0.647  -1.555  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.307   1.847   2.983  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.028   2.100   3.639  1.00  0.00           C  
ATOM     58  C   PRO A   5      15.960   2.606   2.668  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.782   2.311   2.855  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.316   3.071   4.790  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.675   3.679   4.443  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.373   2.563   3.669  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.672   1.161   4.065  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.547   3.839   4.887  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.402   2.508   5.721  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.533   4.542   3.790  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.234   3.962   5.336  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.092   2.990   2.969  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      19.875   1.886   4.362  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.338   3.318   1.602  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.383   3.817   0.617  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.680   2.652  -0.101  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.532   2.806  -0.519  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.074   4.792  -0.362  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.482   6.079   0.370  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.315   4.198  -1.051  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.313   3.546   1.481  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.604   4.364   1.157  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.353   5.063  -1.134  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.232   5.876   1.135  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      16.898   6.793  -0.343  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.610   6.536   0.839  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      18.108   4.002  -0.330  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.059   3.277  -1.574  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.695   4.910  -1.786  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.331   1.490  -0.257  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.724   0.328  -0.900  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.644  -0.191   0.046  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.502  -0.401  -0.360  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.762  -0.775  -1.175  1.00  0.00           C  
ATOM     91  CG  HIS A   7      17.020  -0.360  -1.897  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.154   0.574  -2.905  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      18.251  -0.916  -1.685  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.449   0.585  -3.276  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      19.156  -0.295  -2.547  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.273   1.381   0.102  1.00  0.00           H  
ATOM     97  HA  HIS A   7      14.243   0.634  -1.831  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.063  -1.218  -0.225  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.285  -1.565  -1.755  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      16.425   1.122  -3.337  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.473  -1.703  -0.978  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.866   1.208  -4.059  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.997  -0.363   1.327  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.076  -0.833   2.357  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.888   0.129   2.407  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.742  -0.323   2.468  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.774  -0.930   3.728  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.589  -2.221   3.952  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.770  -2.378   2.988  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.113  -2.242   5.391  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.957  -0.166   1.588  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.706  -1.817   2.071  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.414  -0.062   3.882  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      12.998  -0.898   4.494  1.00  0.00           H  
ATOM    115  HG  LEU A   8      13.922  -3.075   3.823  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.359  -3.255   3.264  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.421  -1.504   3.037  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      15.420  -2.523   1.968  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.290  -2.165   6.102  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.804  -1.413   5.556  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      15.643  -3.177   5.582  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.150   1.441   2.338  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.138   2.485   2.353  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.217   2.307   1.157  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.011   2.349   1.356  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.804   3.877   2.355  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.866   5.021   2.778  1.00  0.00           C  
ATOM    128  CD  LYS A   9      10.686   5.054   4.303  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.840   6.243   4.798  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.410   6.169   4.407  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.125   1.724   2.296  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.538   2.336   3.251  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.666   3.871   3.024  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.172   4.092   1.352  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.314   5.966   2.465  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.901   4.916   2.283  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.259   4.110   4.636  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.675   5.139   4.760  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.906   6.280   5.889  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.277   7.168   4.412  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       7.972   5.347   4.800  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.313   6.154   3.401  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       7.917   6.982   4.760  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.740   2.094  -0.055  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.920   1.896  -1.247  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.981   0.702  -1.093  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.862   0.781  -1.588  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.814   1.717  -2.495  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.794   2.965  -3.388  1.00  0.00           C  
ATOM    150  CD  ARG A  10      11.466   2.694  -4.741  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.469   3.906  -5.581  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      11.437   3.963  -6.924  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      11.421   2.850  -7.657  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      11.421   5.146  -7.536  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.749   2.074  -0.175  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.279   2.769  -1.376  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.842   1.497  -2.205  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      10.462   0.865  -3.076  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.759   3.259  -3.571  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      11.310   3.778  -2.875  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      12.495   2.371  -4.576  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.920   1.894  -5.243  1.00  0.00           H  
ATOM    163  HE  ARG A  10      11.490   4.764  -5.046  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      11.429   1.941  -7.218  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      11.386   2.862  -8.669  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      11.426   6.019  -7.024  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      11.392   5.229  -8.545  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.403  -0.387  -0.440  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.551  -1.560  -0.277  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.461  -1.213   0.717  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.290  -1.478   0.475  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.358  -2.787   0.192  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.825  -3.690  -0.968  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      10.819  -2.994  -1.904  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.484  -4.947  -0.389  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.324  -0.414  -0.029  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.066  -1.792  -1.229  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.211  -2.472   0.793  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.705  -3.392   0.824  1.00  0.00           H  
ATOM    180  HG  LEU A  11       8.954  -3.995  -1.548  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      10.351  -2.131  -2.378  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      11.122  -3.684  -2.693  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      11.703  -2.674  -1.354  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       9.772  -5.491   0.233  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      11.367  -4.688   0.196  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      10.783  -5.609  -1.204  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.848  -0.626   1.852  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.869  -0.245   2.869  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.894   0.816   2.354  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.740   0.797   2.758  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.584   0.155   4.170  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.481  -0.953   5.234  1.00  0.00           C  
ATOM    193  CD  LYS A  12       7.985  -2.342   4.802  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.508  -2.419   4.663  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       9.944  -3.760   4.208  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.843  -0.437   1.974  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.229  -1.107   3.063  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.630   0.394   3.980  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.114   1.052   4.569  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.026  -0.638   6.125  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.430  -1.051   5.512  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       7.675  -3.051   5.561  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.510  -2.648   3.870  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.832  -1.665   3.946  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       9.960  -2.192   5.632  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.631  -4.471   4.859  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.952  -3.804   4.151  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       9.555  -3.960   3.297  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.331   1.722   1.478  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.486   2.763   0.906  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.450   2.105   0.003  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.272   2.415   0.124  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.339   3.780   0.128  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.510   4.863  -0.597  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.685   5.714   0.378  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.464   5.775  -1.377  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.298   1.684   1.189  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.961   3.270   1.716  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       7.030   4.261   0.820  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.924   3.242  -0.619  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.837   4.394  -1.314  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.917   5.102   0.853  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       4.171   6.504  -0.172  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       5.321   6.164   1.138  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       7.026   5.187  -2.103  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       7.153   6.282  -0.702  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.886   6.523  -1.924  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.892   1.209  -0.887  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.014   0.494  -1.806  1.00  0.00           C  
ATOM    230  C   LEU A  14       2.972  -0.282  -1.007  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.786  -0.177  -1.299  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.865  -0.408  -2.717  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.076  -1.106  -3.847  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.047  -1.423  -4.992  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.412  -2.421  -3.410  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.880   0.999  -0.939  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.490   1.225  -2.425  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.620   0.234  -3.174  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.388  -1.156  -2.120  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.313  -0.428  -4.230  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.837  -2.090  -4.646  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.490  -0.501  -5.370  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.508  -1.900  -5.812  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       2.603  -2.234  -2.707  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       4.142  -3.089  -2.953  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       2.971  -2.917  -4.276  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.408  -1.029   0.012  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.531  -1.817   0.865  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.504  -0.920   1.560  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.326  -1.257   1.575  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.390  -2.596   1.875  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.569  -3.386   2.910  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       1.679  -4.455   2.267  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.530  -4.052   3.903  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.400  -1.076   0.202  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.990  -2.525   0.236  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.037  -3.283   1.328  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.019  -1.885   2.410  1.00  0.00           H  
ATOM    259  HG  LEU A  15       1.947  -2.688   3.466  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       0.913  -3.986   1.648  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       1.168  -5.028   3.042  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       2.272  -5.133   1.652  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.954  -4.582   4.664  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       4.136  -3.294   4.398  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       4.173  -4.765   3.386  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.938   0.206   2.135  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.047   1.135   2.820  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.012   1.701   1.849  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.161   1.771   2.195  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.862   2.256   3.486  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.000   3.318   4.202  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.160   2.723   5.339  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.924   4.401   4.773  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.923   0.434   2.094  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.512   0.579   3.592  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.546   1.807   4.208  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.456   2.754   2.718  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.335   3.796   3.483  1.00  0.00           H  
ATOM    279 HD11 LEU A  16      -0.591   2.043   4.935  1.00  0.00           H  
ATOM    280 HD12 LEU A  16      -0.371   3.519   5.864  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       0.792   2.185   6.046  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.600   3.970   5.511  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.322   5.177   5.249  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.497   4.858   3.967  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.430   2.110   0.649  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.468   2.658  -0.353  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.479   1.604  -0.793  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.659   1.916  -0.920  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.336   3.218  -1.536  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.542   3.806  -2.660  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.418   4.970  -2.175  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.363   4.299  -3.795  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.406   2.040   0.404  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.015   3.457   0.137  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.010   3.992  -1.166  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.941   2.413  -1.956  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.184   3.025  -3.064  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.957   5.404  -3.018  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.807   5.740  -1.704  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -2.160   4.609  -1.462  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.017   5.096  -3.441  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.251   4.677  -4.614  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.965   3.472  -4.172  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.030   0.368  -1.026  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.881  -0.733  -1.425  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.923  -0.944  -0.327  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.105  -1.057  -0.630  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.002  -1.970  -1.674  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.799  -3.273  -1.833  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.750  -3.243  -3.035  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.825  -4.449  -1.983  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.053   0.138  -0.915  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.391  -0.460  -2.347  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.397  -1.800  -2.567  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.327  -2.094  -0.828  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.369  -3.424  -0.921  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -2.200  -3.041  -3.954  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.511  -2.474  -2.896  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.262  -4.202  -3.126  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.221  -4.327  -2.882  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.386  -5.382  -2.052  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.173  -4.502  -1.111  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.491  -0.977   0.938  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.370  -1.152   2.087  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.383  -0.010   2.164  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.548  -0.268   2.451  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.545  -1.311   3.359  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.373  -1.518   4.648  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.581  -2.394   5.629  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.709  -0.200   5.365  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.497  -0.877   1.113  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.902  -2.078   1.979  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.883  -2.165   3.213  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -1.939  -0.430   3.448  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.298  -2.043   4.407  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -1.637  -1.913   5.887  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -2.381  -3.366   5.176  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -3.165  -2.555   6.536  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.251  -0.410   6.288  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.350   0.425   4.746  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -2.798   0.349   5.600  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.963   1.234   1.905  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.846   2.394   1.941  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.933   2.236   0.882  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.111   2.378   1.197  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.020   3.684   1.769  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.782   5.026   1.840  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.536   5.389   0.553  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.717   5.119   3.051  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.985   1.391   1.675  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.329   2.414   2.919  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.270   3.696   2.561  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.481   3.645   0.823  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -4.019   5.795   1.968  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -5.833   6.437   0.592  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.436   4.788   0.440  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -4.891   5.243  -0.314  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -5.171   4.871   3.961  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.560   4.436   2.939  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -6.103   6.135   3.140  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.556   1.937  -0.364  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.504   1.756  -1.463  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.433   0.578  -1.138  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.633   0.672  -1.388  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.736   1.590  -2.798  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.983   2.898  -3.149  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.682   1.214  -3.957  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.936   2.728  -4.257  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.565   1.830  -0.557  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.128   2.652  -1.523  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -5.009   0.785  -2.677  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.701   3.663  -3.450  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.458   3.273  -2.272  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.176   0.264  -3.751  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.442   1.985  -4.086  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -6.127   1.095  -4.886  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.380   3.659  -4.371  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.242   1.930  -3.991  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -4.414   2.495  -5.207  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.905  -0.514  -0.575  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.689  -1.688  -0.205  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.761  -1.259   0.788  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.934  -1.535   0.567  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.767  -2.786   0.355  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.464  -4.141   0.608  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -6.408  -5.256   0.581  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.192  -4.220   1.959  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.906  -0.533  -0.396  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.183  -2.066  -1.101  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.978  -2.934  -0.380  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.293  -2.446   1.275  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.177  -4.336  -0.194  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -5.908  -5.269  -0.388  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -6.886  -6.224   0.732  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -5.667  -5.092   1.365  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -9.060  -3.564   1.968  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -7.521  -3.938   2.771  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -8.554  -5.234   2.128  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.363  -0.571   1.861  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.251  -0.073   2.902  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.312   0.854   2.305  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.473   0.784   2.699  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.400   0.611   3.987  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.220   1.088   5.201  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.375   0.974   6.477  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.686   2.547   5.072  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.371  -0.387   1.968  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.763  -0.926   3.348  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.665  -0.122   4.323  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.853   1.452   3.559  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.087   0.439   5.314  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.083  -0.065   6.634  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -8.959   1.298   7.340  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.479   1.590   6.393  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -8.829   3.209   4.942  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.236   2.839   5.967  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.355   2.663   4.221  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.928   1.704   1.349  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.818   2.640   0.672  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.932   1.852  -0.019  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.113   2.067   0.253  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.995   3.490  -0.319  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.621   4.842  -0.700  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.603   5.643  -1.523  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.919   4.725  -1.507  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.950   1.703   1.084  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.264   3.292   1.424  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.035   3.703   0.146  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.799   2.923  -1.228  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.817   5.393   0.217  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.685   5.777  -0.950  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -10.010   6.627  -1.758  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -9.375   5.118  -2.452  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.718   4.333  -0.879  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.779   4.067  -2.365  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.234   5.708  -1.857  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.561   0.920  -0.900  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.522   0.101  -1.633  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.299  -0.812  -0.685  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.457  -1.121  -0.962  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.819  -0.636  -2.800  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.125   0.336  -3.789  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.769  -1.563  -3.578  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -12.048   1.348  -4.484  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.568   0.792  -1.072  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.279   0.781  -2.018  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.039  -1.266  -2.368  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.353   0.897  -3.265  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.620  -0.250  -4.557  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.088  -2.388  -2.940  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.656  -1.015  -3.902  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.264  -1.982  -4.448  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -12.809   0.833  -5.069  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.528   1.995  -3.750  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -11.454   1.969  -5.155  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.720  -1.213   0.449  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.413  -2.048   1.423  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.604  -1.266   1.997  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.486  -1.873   2.591  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.433  -2.527   2.508  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.027  -3.483   3.563  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.639  -4.747   2.941  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -11.913  -3.898   4.533  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.762  -0.941   0.638  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.807  -2.916   0.899  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.602  -3.031   2.015  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.043  -1.655   3.029  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.790  -2.967   4.144  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -13.957  -5.430   3.728  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -12.915  -5.243   2.295  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.522  -4.481   2.360  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.127  -4.434   4.000  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.324  -4.539   5.313  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.489  -3.010   5.003  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.640   0.064   1.843  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.739   0.885   2.323  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.871   0.772   1.310  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.004   0.476   1.684  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.888   0.524   1.332  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.079   0.528   3.296  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.421   1.920   2.406  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.551   0.969   0.026  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.505   0.879  -1.074  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.152  -0.509  -1.086  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.363  -0.645  -1.245  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.786   1.155  -2.399  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.597   1.207  -0.201  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.287   1.627  -0.930  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.954   0.466  -2.539  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.492   1.025  -3.220  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.427   2.184  -2.417  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.357  -1.559  -0.850  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.828  -2.944  -0.817  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.855  -3.194   0.297  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.513  -4.232   0.272  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.634  -3.907  -0.676  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -15.797  -4.056  -1.963  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -14.490  -4.798  -1.652  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.547  -4.828  -3.058  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.367  -1.370  -0.732  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.343  -3.145  -1.755  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.001  -3.549   0.138  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.004  -4.893  -0.391  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.543  -3.072  -2.353  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -13.906  -4.222  -0.936  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -13.902  -4.909  -2.563  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -14.706  -5.782  -1.235  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.857  -5.806  -2.688  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -15.904  -4.955  -3.929  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.429  -4.271  -3.372  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.985  -2.294   1.278  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.935  -2.400   2.385  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.153  -1.491   2.168  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.082  -1.548   2.972  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.244  -2.071   3.723  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.151  -3.074   4.133  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -17.391  -2.543   5.356  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.721  -4.461   4.466  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.422  -1.451   1.251  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.318  -3.418   2.434  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -18.808  -1.074   3.648  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -19.999  -2.039   4.510  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.443  -3.186   3.316  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -16.594  -3.236   5.623  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -18.070  -2.416   6.198  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -16.939  -1.583   5.105  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.922  -5.117   4.808  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -19.162  -4.903   3.572  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -19.484  -4.379   5.241  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.170  -0.668   1.110  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.264   0.253   0.792  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.923  -0.091  -0.546  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.130   0.093  -0.691  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.706   1.688   0.808  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.785   2.782   0.643  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.414   4.014   1.482  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.957   3.242  -0.810  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.371  -0.670   0.487  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.030   0.180   1.564  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.208   1.825   1.770  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -20.947   1.798   0.031  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -23.741   2.410   1.014  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.180   4.781   1.374  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -21.454   4.411   1.150  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.345   3.735   2.534  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.008   3.625  -1.194  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.713   4.023  -0.872  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -23.272   2.415  -1.443  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.169  -0.667  -1.483  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.625  -1.057  -2.811  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.182  -0.083  -3.905  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.464  -0.348  -5.073  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.179  -0.782  -1.300  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.219  -2.040  -3.043  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.712  -1.122  -2.826  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.543   1.036  -3.549  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -21.027   2.086  -4.419  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.796   2.633  -3.718  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.846   2.694  -2.468  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -22.035   3.236  -4.608  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -23.301   2.889  -5.406  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -24.256   4.089  -5.388  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -22.983   2.529  -6.863  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.310   1.228  -2.581  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.725   1.669  -5.378  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.318   3.595  -3.618  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -21.510   4.051  -5.107  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -23.814   2.051  -4.936  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -25.170   3.840  -5.926  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -23.781   4.954  -5.849  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -24.515   4.328  -4.355  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -23.906   2.337  -7.408  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -22.381   1.621  -6.887  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -22.429   3.337  -7.340  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      23.181  -7.851  -2.080  1.00  0.00           N  
ATOM      2  CA  ILE A   1      21.812  -7.302  -1.977  1.00  0.00           C  
ATOM      3  C   ILE A   1      21.999  -5.803  -1.749  1.00  0.00           C  
ATOM      4  O   ILE A   1      22.858  -5.479  -0.936  1.00  0.00           O  
ATOM      5  CB  ILE A   1      21.022  -7.983  -0.826  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      20.938  -9.512  -1.057  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      19.603  -7.397  -0.679  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      20.304 -10.292   0.102  1.00  0.00           C  
ATOM      9  H1  ILE A   1      23.717  -7.507  -2.851  1.00  0.00           H  
ATOM     10  HA  ILE A   1      21.285  -7.468  -2.916  1.00  0.00           H  
ATOM     11  HB  ILE A   1      21.557  -7.804   0.109  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      20.371  -9.714  -1.968  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      21.939  -9.920  -1.188  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      18.993  -7.629  -1.553  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      19.114  -7.815   0.204  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      19.638  -6.321  -0.525  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      20.802 -10.042   1.039  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      19.240 -10.068   0.181  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      20.414 -11.361  -0.081  1.00  0.00           H  
ATOM     20  N   PRO A   2      21.274  -4.903  -2.440  1.00  0.00           N  
ATOM     21  CA  PRO A   2      21.435  -3.462  -2.252  1.00  0.00           C  
ATOM     22  C   PRO A   2      21.081  -3.033  -0.823  1.00  0.00           C  
ATOM     23  O   PRO A   2      21.828  -2.272  -0.222  1.00  0.00           O  
ATOM     24  CB  PRO A   2      20.549  -2.799  -3.313  1.00  0.00           C  
ATOM     25  CG  PRO A   2      19.494  -3.860  -3.631  1.00  0.00           C  
ATOM     26  CD  PRO A   2      20.241  -5.179  -3.430  1.00  0.00           C  
ATOM     27  HA  PRO A   2      22.474  -3.185  -2.438  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      20.097  -1.873  -2.956  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.146  -2.605  -4.206  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      18.675  -3.789  -2.914  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      19.117  -3.761  -4.650  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      19.550  -5.952  -3.097  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      20.713  -5.477  -4.368  1.00  0.00           H  
ATOM     34  N   SER A   3      19.946  -3.510  -0.293  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.430  -3.246   1.053  1.00  0.00           C  
ATOM     36  C   SER A   3      19.381  -1.767   1.486  1.00  0.00           C  
ATOM     37  O   SER A   3      19.139  -1.492   2.661  1.00  0.00           O  
ATOM     38  CB  SER A   3      20.218  -4.114   2.048  1.00  0.00           C  
ATOM     39  OG  SER A   3      19.407  -4.440   3.154  1.00  0.00           O  
ATOM     40  H   SER A   3      19.392  -4.129  -0.860  1.00  0.00           H  
ATOM     41  HA  SER A   3      18.400  -3.605   1.061  1.00  0.00           H  
ATOM     42  HB2 SER A   3      20.518  -5.046   1.567  1.00  0.00           H  
ATOM     43  HB3 SER A   3      21.114  -3.586   2.379  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.323  -3.646   3.697  1.00  0.00           H  
ATOM     45  N   SER A   4      19.539  -0.817   0.562  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.537   0.612   0.824  1.00  0.00           C  
ATOM     47  C   SER A   4      18.261   1.020   1.579  1.00  0.00           C  
ATOM     48  O   SER A   4      17.173   0.589   1.178  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.672   1.352  -0.514  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.483   0.634  -1.434  1.00  0.00           O  
ATOM     51  H   SER A   4      19.743  -1.079  -0.390  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.419   0.816   1.432  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.683   1.467  -0.957  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.093   2.344  -0.340  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.384   0.571  -1.086  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.340   1.900   2.597  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.176   2.315   3.374  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.064   2.908   2.511  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.892   2.675   2.799  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.690   3.271   4.456  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.071   3.698   3.961  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.547   2.492   3.155  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.771   1.433   3.870  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.031   4.130   4.596  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.796   2.725   5.395  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.972   4.561   3.301  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.746   3.924   4.787  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.239   2.817   2.377  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.031   1.769   3.815  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.397   3.624   1.432  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.397   4.207   0.541  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.578   3.061  -0.075  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.351   3.146  -0.124  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.077   5.103  -0.518  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.041   5.820  -1.395  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.983   6.163   0.132  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.372   3.793   1.238  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.716   4.812   1.150  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.697   4.476  -1.161  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      14.424   5.096  -1.927  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.399   6.454  -0.781  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.547   6.442  -2.135  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.819   5.699   0.655  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.399   6.816  -0.637  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.411   6.771   0.835  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.226   1.980  -0.534  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.517   0.844  -1.100  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.648   0.185  -0.035  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.512  -0.172  -0.342  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.470  -0.154  -1.774  1.00  0.00           C  
ATOM     91  CG  HIS A   7      15.331  -0.009  -3.261  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      15.967   0.930  -4.039  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      14.318  -0.556  -4.002  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      15.338   0.960  -5.223  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      14.314   0.084  -5.245  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.230   1.920  -0.486  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.835   1.235  -1.855  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.504   0.017  -1.471  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.196  -1.174  -1.498  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      16.757   1.510  -3.788  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      13.586  -1.267  -3.643  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      15.615   1.634  -6.020  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.140   0.040   1.201  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.349  -0.556   2.279  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.094   0.304   2.473  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.985  -0.225   2.551  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.158  -0.679   3.585  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.415  -1.570   3.494  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.140  -1.577   4.843  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.089  -3.013   3.086  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.087   0.353   1.390  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.024  -1.549   1.969  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.459   0.317   3.909  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.499  -1.087   4.353  1.00  0.00           H  
ATOM    115  HG  LEU A   8      16.093  -1.153   2.752  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      17.067  -2.147   4.760  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.514  -2.027   5.614  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.396  -0.560   5.138  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.367  -3.449   3.778  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.001  -3.613   3.108  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.693  -3.042   2.072  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.252   1.634   2.482  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.161   2.593   2.630  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.164   2.375   1.495  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.980   2.207   1.766  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.719   4.034   2.624  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.832   5.074   3.334  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.226   5.225   4.813  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.508   6.381   5.535  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.049   6.180   5.704  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.202   1.990   2.415  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.653   2.373   3.569  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.708   4.048   3.083  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.850   4.359   1.592  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.980   6.039   2.845  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.781   4.798   3.242  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.068   4.279   5.329  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.296   5.440   4.861  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.964   6.503   6.522  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.686   7.304   4.976  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.863   5.357   6.262  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.592   6.093   4.807  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.649   6.978   6.185  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.618   2.339   0.239  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.783   2.136  -0.940  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.043   0.801  -0.882  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.907   0.728  -1.340  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.679   2.284  -2.191  1.00  0.00           C  
ATOM    149  CG  ARG A  10       9.972   2.020  -3.533  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.086   0.554  -3.991  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.136   0.354  -5.015  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.971   0.088  -6.321  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       9.758   0.047  -6.873  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      12.042  -0.140  -7.074  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.611   2.482   0.079  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.028   2.923  -0.965  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.052   3.309  -2.208  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.544   1.626  -2.109  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       8.919   2.291  -3.442  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      10.407   2.667  -4.297  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      10.307  -0.087  -3.138  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.116   0.244  -4.371  1.00  0.00           H  
ATOM    163  HE  ARG A  10      12.095   0.408  -4.685  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       8.933   0.232  -6.322  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       9.616  -0.154  -7.854  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      12.973  -0.127  -6.647  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      12.001  -0.348  -8.061  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.653  -0.255  -0.341  1.00  0.00           N  
ATOM    169  CA  LEU A  11       9.038  -1.577  -0.250  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.963  -1.575   0.825  1.00  0.00           C  
ATOM    171  O   LEU A  11       7.074  -2.422   0.815  1.00  0.00           O  
ATOM    172  CB  LEU A  11      10.103  -2.651   0.037  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.982  -2.981  -1.187  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      12.235  -3.742  -0.740  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.224  -3.817  -2.227  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.585  -0.146   0.038  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.543  -1.801  -1.196  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.733  -2.306   0.858  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.609  -3.568   0.364  1.00  0.00           H  
ATOM    180  HG  LEU A  11      11.303  -2.058  -1.667  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.957  -4.676  -0.248  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      12.813  -3.129  -0.048  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.860  -3.970  -1.604  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       9.876  -4.751  -1.784  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.881  -4.053  -3.065  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       9.367  -3.268  -2.614  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.080  -0.715   1.834  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.077  -0.612   2.887  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.958   0.331   2.449  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.799   0.037   2.706  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.750  -0.247   4.214  1.00  0.00           C  
ATOM    192  CG  LYS A  12       8.039  -1.501   5.068  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.049  -2.499   4.456  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.511  -3.924   4.213  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       7.390  -4.001   3.243  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.841  -0.036   1.809  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.563  -1.560   3.014  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.673   0.310   4.041  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.080   0.405   4.765  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.437  -1.163   6.025  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       7.098  -2.010   5.279  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.470  -2.110   3.531  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.886  -2.586   5.151  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.338  -4.537   3.847  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       8.189  -4.344   5.170  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.559  -3.576   3.629  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.170  -4.967   3.035  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       7.600  -3.532   2.365  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.302   1.422   1.766  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.380   2.430   1.259  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.427   1.764   0.286  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.226   1.941   0.421  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.164   3.589   0.612  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.339   4.772   0.052  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.705   4.503  -1.319  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       4.285   5.283   1.041  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.283   1.567   1.602  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.798   2.816   2.097  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.833   3.995   1.372  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.789   3.194  -0.190  1.00  0.00           H  
ATOM    221  HG  LEU A  13       6.052   5.584  -0.100  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.357   5.445  -1.746  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.843   3.842  -1.238  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       5.437   4.068  -2.000  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       3.482   4.555   1.162  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.848   6.209   0.662  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       4.741   5.487   2.009  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.950   0.963  -0.649  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.135   0.259  -1.631  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.064  -0.584  -0.938  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.934  -0.625  -1.412  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.056  -0.578  -2.535  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.329  -1.297  -3.695  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.294  -1.422  -4.884  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.855  -2.709  -3.320  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.956   0.861  -0.712  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.624   1.002  -2.247  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.786   0.113  -2.960  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.602  -1.308  -1.935  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.475  -0.701  -4.017  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       6.174  -2.000  -4.600  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.594  -0.429  -5.220  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.789  -1.921  -5.713  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.686  -3.316  -2.961  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.414  -3.192  -4.194  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.080  -2.667  -2.557  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.411  -1.261   0.166  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.424  -2.082   0.873  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.404  -1.201   1.585  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.219  -1.508   1.541  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.058  -3.056   1.878  1.00  0.00           C  
ATOM    252  CG  LEU A  15       3.903  -4.184   1.259  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.326  -5.151   2.374  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.178  -4.981   0.168  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.359  -1.170   0.509  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.865  -2.660   0.136  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.667  -2.490   2.584  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.243  -3.516   2.441  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.802  -3.748   0.826  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       3.452  -5.708   2.722  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       4.731  -4.606   3.222  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.054  -5.867   1.989  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.221  -5.351   0.540  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.786  -5.829  -0.149  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.999  -4.355  -0.706  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.849  -0.126   2.243  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.948   0.787   2.948  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.042   1.410   1.963  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.222   1.519   2.271  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.743   1.883   3.679  1.00  0.00           C  
ATOM    271  CG  LEU A  16       2.506   1.374   4.917  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       3.539   2.420   5.355  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.565   1.068   6.089  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.843   0.066   2.239  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.365   0.216   3.671  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.443   2.330   2.973  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.050   2.666   3.993  1.00  0.00           H  
ATOM    278  HG  LEU A  16       3.044   0.461   4.664  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       4.246   2.598   4.546  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       4.082   2.056   6.228  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       3.036   3.354   5.610  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       0.871   0.271   5.821  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       0.991   1.956   6.358  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.138   0.739   6.956  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.428   1.805   0.779  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.378   2.401  -0.270  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.397   1.391  -0.784  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.561   1.742  -0.947  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.553   2.945  -1.368  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.187   3.564  -2.574  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.603   4.766  -3.107  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.345   2.554  -3.720  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.410   1.695   0.585  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.927   3.220   0.185  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.177   3.709  -0.901  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.215   2.150  -1.714  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.170   3.919  -2.263  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.602   4.460  -3.418  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.681   5.529  -2.331  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.078   5.204  -3.958  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.955   1.710  -3.403  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.627   2.187  -4.047  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.847   3.030  -4.563  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.976   0.147  -1.036  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.856  -0.905  -1.505  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.947  -1.124  -0.453  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.121  -1.211  -0.799  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.012  -2.163  -1.774  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.848  -3.424  -2.028  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.746  -3.301  -3.265  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.913  -4.627  -2.195  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.016  -0.129  -0.900  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.323  -0.578  -2.432  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.364  -1.976  -2.631  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.381  -2.350  -0.905  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.462  -3.595  -1.148  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -2.151  -3.076  -4.150  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.486  -2.513  -3.120  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.287  -4.235  -3.424  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.504  -5.535  -2.330  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.299  -4.746  -1.302  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.268  -4.488  -3.064  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.561  -1.191   0.826  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.487  -1.376   1.934  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.466  -0.205   2.013  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.642  -0.437   2.275  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.725  -1.582   3.239  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.613  -1.721   4.493  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.533  -2.947   4.425  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.712  -1.837   5.729  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.573  -1.113   1.040  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -4.039  -2.282   1.768  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -2.085  -2.461   3.145  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.101  -0.714   3.350  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.224  -0.827   4.614  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -5.089  -3.045   5.358  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.952  -3.853   4.254  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -5.259  -2.825   3.620  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -2.087  -2.728   5.661  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.327  -1.896   6.627  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -2.077  -0.954   5.804  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.012   1.033   1.785  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.880   2.206   1.825  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.943   2.080   0.738  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.120   2.284   1.018  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.043   3.491   1.692  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.875   4.789   1.813  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -4.000   5.903   2.403  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.420   5.288   0.465  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.028   1.179   1.575  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.387   2.222   2.791  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.304   3.470   2.495  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.502   3.493   0.747  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.709   4.624   2.497  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -3.647   5.611   3.393  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.584   6.818   2.507  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -3.143   6.094   1.756  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -6.139   4.584   0.051  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.606   5.427  -0.247  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -5.939   6.237   0.605  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.541   1.745  -0.491  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.462   1.584  -1.615  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.459   0.466  -1.282  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.659   0.641  -1.493  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.665   1.353  -2.922  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.902   2.649  -3.292  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.583   0.932  -4.087  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.901   2.478  -4.440  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.550   1.590  -0.649  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.035   2.506  -1.719  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.943   0.552  -2.754  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.616   3.430  -3.558  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.339   3.001  -2.428  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.081  -0.008  -3.851  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.337   1.699  -4.268  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -6.005   0.770  -4.995  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.240   1.637  -4.233  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -4.422   2.311  -5.382  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.307   3.387  -4.534  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.981  -0.664  -0.748  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.816  -1.801  -0.373  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.867  -1.351   0.638  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.051  -1.609   0.445  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.924  -2.931   0.173  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.657  -4.267   0.425  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -6.635  -5.411   0.370  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.360  -4.336   1.790  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.979  -0.739  -0.604  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.332  -2.157  -1.266  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.144  -3.096  -0.569  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.434  -2.610   1.091  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.390  -4.433  -0.365  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -5.875  -5.275   1.140  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -6.156  -5.432  -0.609  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -7.138  -6.367   0.523  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -7.666  -4.082   2.591  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -8.749  -5.340   1.958  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -9.209  -3.655   1.822  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.436  -0.673   1.703  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.292  -0.162   2.763  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.347   0.786   2.199  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.502   0.722   2.611  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.410   0.500   3.836  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.200   0.986   5.067  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.329   0.862   6.325  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.653   2.450   4.952  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.440  -0.504   1.788  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.814  -1.007   3.210  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.685  -0.250   4.156  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.853   1.332   3.403  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.070   0.344   5.197  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.431   1.471   6.223  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -8.042  -0.180   6.473  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.892   1.188   7.199  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.167   2.751   5.865  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.352   2.573   4.127  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.795   3.103   4.789  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.964   1.660   1.267  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.876   2.607   0.644  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.947   1.851  -0.139  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.129   2.160  -0.002  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.102   3.585  -0.264  1.00  0.00           C  
ATOM    423  CG  LEU A  24      -9.971   5.018   0.287  1.00  0.00           C  
ATOM    424  CD1 LEU A  24     -11.326   5.732   0.368  1.00  0.00           C  
ATOM    425  CD2 LEU A  24      -9.266   5.068   1.649  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.995   1.663   0.971  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.386   3.156   1.435  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.105   3.195  -0.467  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -10.603   3.639  -1.229  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.354   5.576  -0.418  1.00  0.00           H  
ATOM    431 HD11 LEU A  24     -11.817   5.702  -0.605  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -11.179   6.773   0.653  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -11.977   5.254   1.101  1.00  0.00           H  
ATOM    434 HD21 LEU A  24      -8.303   4.563   1.581  1.00  0.00           H  
ATOM    435 HD22 LEU A  24      -9.867   4.576   2.413  1.00  0.00           H  
ATOM    436 HD23 LEU A  24      -9.099   6.104   1.940  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.554   0.861  -0.947  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.498   0.071  -1.736  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.391  -0.749  -0.809  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.570  -0.933  -1.107  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.750  -0.765  -2.804  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.067   0.172  -3.831  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.687  -1.744  -3.539  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -10.032  -0.534  -4.716  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.564   0.649  -1.019  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.182   0.776  -2.203  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.981  -1.350  -2.296  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.826   0.633  -4.466  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.545   0.975  -3.313  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.143  -2.317  -4.287  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.121  -2.455  -2.837  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.498  -1.197  -4.024  1.00  0.00           H  
ATOM    453 HD11 ILE A  25      -9.310  -1.061  -4.092  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -10.518  -1.240  -5.388  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.508   0.209  -5.317  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.878  -1.194   0.339  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.682  -1.943   1.293  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.815  -1.041   1.812  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.772  -1.554   2.385  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.781  -2.485   2.417  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.485  -3.384   3.454  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.152  -4.612   2.818  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.449  -3.860   4.480  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.900  -1.025   0.544  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.134  -2.781   0.763  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.969  -3.051   1.959  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.344  -1.639   2.946  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -14.237  -2.809   3.992  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -13.436  -5.164   2.211  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.989  -4.296   2.194  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.550  -5.263   3.596  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.678  -4.456   3.991  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.939  -4.460   5.247  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.987  -2.996   4.960  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.728   0.286   1.631  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.762   1.216   2.069  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.900   1.245   1.053  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.027   1.557   1.422  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.923   0.667   1.134  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.150   0.896   3.035  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.361   2.218   2.187  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.606   0.969  -0.223  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.604   0.921  -1.280  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.396  -0.367  -1.051  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.618  -0.324  -0.916  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.932   0.953  -2.657  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.660   0.711  -0.468  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.280   1.772  -1.189  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.304   0.073  -2.799  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.705   0.939  -3.425  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.336   1.858  -2.765  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.683  -1.485  -0.849  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.279  -2.796  -0.602  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.162  -2.738   0.647  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.235  -3.336   0.675  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.184  -3.865  -0.443  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.358  -4.125  -1.718  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.191  -5.066  -1.382  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.191  -4.755  -2.840  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.684  -1.413  -0.993  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.915  -3.046  -1.453  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.517  -3.550   0.360  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.658  -4.798  -0.135  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.935  -3.187  -2.077  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -15.573  -6.021  -1.022  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -14.563  -4.614  -0.617  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -14.588  -5.230  -2.275  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -17.686  -5.662  -2.494  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.557  -4.983  -3.696  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.945  -4.043  -3.182  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.725  -1.999   1.673  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.433  -1.794   2.938  1.00  0.00           C  
ATOM    513  C   LEU A  30     -20.775  -1.071   2.712  1.00  0.00           C  
ATOM    514  O   LEU A  30     -21.665  -1.161   3.554  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -18.485  -1.013   3.869  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.068  -0.418   5.160  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -19.619  -1.492   6.107  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -17.968   0.361   5.895  1.00  0.00           C  
ATOM    519  H   LEU A  30     -17.829  -1.545   1.565  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.649  -2.765   3.382  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -17.657  -1.670   4.135  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -18.083  -0.180   3.299  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -19.841   0.300   4.897  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -20.434  -2.032   5.625  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -20.012  -1.024   7.009  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.835  -2.201   6.373  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.594   1.157   5.251  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -17.144  -0.304   6.158  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.376   0.811   6.800  1.00  0.00           H  
ATOM    530  N   LEU A  31     -20.925  -0.352   1.596  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.124   0.382   1.201  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.899  -0.373   0.110  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.016   0.032  -0.208  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.741   1.802   0.734  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.934   2.877   1.819  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -21.088   2.634   3.077  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -21.580   4.254   1.244  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.158  -0.317   0.934  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.796   0.464   2.056  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -20.710   1.814   0.377  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.375   2.073  -0.111  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.985   2.893   2.112  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -21.215   3.456   3.780  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -20.036   2.542   2.807  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -21.410   1.714   3.566  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -20.530   4.274   0.948  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.762   5.027   1.990  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -22.200   4.456   0.370  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.351  -1.465  -0.435  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.979  -2.276  -1.469  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.601  -1.873  -2.895  1.00  0.00           C  
ATOM    552  O   GLY A  32     -23.454  -1.987  -3.777  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.427  -1.744  -0.132  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.681  -3.313  -1.320  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -24.063  -2.217  -1.367  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.377  -1.385  -3.133  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.886  -0.972  -4.447  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.513  -1.582  -4.670  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.278  -2.068  -5.794  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -20.874   0.564  -4.534  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -20.485   1.076  -5.937  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.246   2.375  -6.237  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -18.985   1.371  -6.075  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.687  -1.304  -2.394  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -21.548  -1.367  -5.217  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -21.880   0.903  -4.290  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -20.188   0.959  -3.784  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.777   0.344  -6.691  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.981   2.738  -7.229  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.004   3.131  -5.490  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -22.318   2.177  -6.215  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -18.679   2.127  -5.353  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -18.767   1.712  -7.086  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -18.414   0.460  -5.898  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      19.598 -10.187   1.433  1.00  0.00           N  
ATOM      2  CA  ILE A   1      20.754  -9.339   1.086  1.00  0.00           C  
ATOM      3  C   ILE A   1      20.357  -7.903   1.436  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.200  -7.570   1.182  1.00  0.00           O  
ATOM      5  CB  ILE A   1      21.146  -9.550  -0.402  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      22.477  -8.843  -0.728  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.031  -9.165  -1.397  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      23.039  -9.165  -2.118  1.00  0.00           C  
ATOM      9  H1  ILE A   1      19.691 -11.150   1.183  1.00  0.00           H  
ATOM     10  HA  ILE A   1      21.601  -9.629   1.707  1.00  0.00           H  
ATOM     11  HB  ILE A   1      21.324 -10.620  -0.527  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      22.355  -7.762  -0.646  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      23.223  -9.166  -0.002  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      20.301  -9.483  -2.405  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      19.083  -9.642  -1.152  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      19.892  -8.081  -1.411  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      23.111 -10.245  -2.254  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      22.405  -8.739  -2.896  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      24.035  -8.731  -2.213  1.00  0.00           H  
ATOM     20  N   PRO A   2      21.206  -7.097   2.098  1.00  0.00           N  
ATOM     21  CA  PRO A   2      20.847  -5.720   2.421  1.00  0.00           C  
ATOM     22  C   PRO A   2      20.788  -4.886   1.131  1.00  0.00           C  
ATOM     23  O   PRO A   2      21.205  -5.344   0.066  1.00  0.00           O  
ATOM     24  CB  PRO A   2      21.945  -5.234   3.373  1.00  0.00           C  
ATOM     25  CG  PRO A   2      23.172  -6.017   2.908  1.00  0.00           C  
ATOM     26  CD  PRO A   2      22.587  -7.364   2.479  1.00  0.00           C  
ATOM     27  HA  PRO A   2      19.878  -5.683   2.921  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      22.106  -4.157   3.311  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.696  -5.521   4.395  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.619  -5.521   2.045  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      23.908  -6.130   3.706  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      23.171  -7.762   1.654  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      22.604  -8.055   3.323  1.00  0.00           H  
ATOM     34  N   SER A   3      20.249  -3.673   1.218  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.125  -2.744   0.107  1.00  0.00           C  
ATOM     36  C   SER A   3      19.965  -1.343   0.708  1.00  0.00           C  
ATOM     37  O   SER A   3      19.761  -1.212   1.921  1.00  0.00           O  
ATOM     38  CB  SER A   3      18.923  -3.152  -0.759  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.995  -2.569  -2.043  1.00  0.00           O  
ATOM     40  H   SER A   3      19.915  -3.301   2.098  1.00  0.00           H  
ATOM     41  HA  SER A   3      21.040  -2.784  -0.486  1.00  0.00           H  
ATOM     42  HB2 SER A   3      18.905  -4.236  -0.881  1.00  0.00           H  
ATOM     43  HB3 SER A   3      18.001  -2.840  -0.269  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.594  -3.096  -2.586  1.00  0.00           H  
ATOM     45  N   SER A   4      20.035  -0.302  -0.124  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.907   1.087   0.297  1.00  0.00           C  
ATOM     47  C   SER A   4      18.592   1.275   1.075  1.00  0.00           C  
ATOM     48  O   SER A   4      17.549   0.778   0.630  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.971   2.020  -0.924  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.735   1.455  -1.976  1.00  0.00           O  
ATOM     51  H   SER A   4      20.207  -0.445  -1.111  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.764   1.296   0.936  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.961   2.207  -1.285  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.407   2.974  -0.628  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.235   1.552  -2.805  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.581   2.043   2.181  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.379   2.244   2.985  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.210   2.835   2.197  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.060   2.540   2.519  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.800   3.108   4.179  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.119   3.744   3.741  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.720   2.698   2.805  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.062   1.272   3.365  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.054   3.865   4.426  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.980   2.465   5.042  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.917   4.659   3.183  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.773   3.950   4.590  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.362   3.183   2.070  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.288   1.965   3.381  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.464   3.631   1.155  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.404   4.221   0.343  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.584   3.132  -0.366  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.370   3.291  -0.514  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.988   5.262  -0.637  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.506   6.483   0.136  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.127   4.720  -1.521  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.420   3.851   0.922  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.715   4.733   1.021  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.182   5.599  -1.290  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.340   6.212   0.785  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      16.845   7.247  -0.565  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.705   6.909   0.742  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.791   3.857  -2.096  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.436   5.492  -2.227  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.993   4.443  -0.921  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.212   2.029  -0.795  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.507   0.940  -1.462  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.643   0.241  -0.421  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.460   0.021  -0.665  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.481  -0.037  -2.135  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.498   0.630  -3.027  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.261   1.514  -4.060  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.851   0.486  -2.911  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.457   1.911  -4.534  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.453   1.333  -3.844  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.208   1.921  -0.653  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.844   1.363  -2.218  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.015  -0.597  -1.365  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.911  -0.754  -2.726  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.369   1.776  -4.450  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.357  -0.141  -2.194  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      17.606   2.593  -5.362  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.208  -0.063   0.756  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.478  -0.713   1.844  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.256   0.147   2.182  1.00  0.00           C  
ATOM    106  O   LEU A   8      11.151  -0.378   2.322  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.376  -0.918   3.080  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.211  -2.215   3.057  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.237  -2.264   1.918  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.951  -2.366   4.390  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.191   0.151   0.884  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.120  -1.685   1.500  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      15.030  -0.056   3.212  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.725  -0.969   3.954  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.532  -3.062   2.946  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.735  -2.272   0.952  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.829  -3.176   1.996  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.908  -1.406   1.977  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      15.240  -2.371   5.217  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.656  -1.544   4.529  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.500  -3.308   4.406  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.436   1.472   2.264  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.368   2.418   2.554  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.294   2.290   1.481  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.132   2.110   1.828  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.929   3.853   2.639  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.059   4.795   3.486  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.404   4.672   4.978  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.485   5.561   5.829  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.845   5.528   7.267  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.379   1.831   2.143  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.917   2.120   3.500  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.932   3.837   3.067  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.015   4.265   1.633  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.251   5.823   3.172  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.003   4.575   3.321  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.306   3.630   5.281  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.442   4.980   5.123  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.555   6.590   5.465  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.452   5.227   5.702  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.779   4.586   7.630  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.217   6.119   7.799  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      11.788   5.866   7.406  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.649   2.356   0.193  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.687   2.234  -0.899  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.962   0.887  -0.872  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.786   0.849  -1.215  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.390   2.443  -2.257  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.232   3.879  -2.785  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.681   3.987  -4.252  1.00  0.00           C  
ATOM    151  NE  ARG A  10      10.451   5.340  -4.802  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.298   5.665  -6.097  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      10.357   4.734  -7.049  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      10.087   6.935  -6.440  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.624   2.503  -0.050  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.919   2.996  -0.770  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.449   2.191  -2.184  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       9.955   1.759  -2.983  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.181   4.167  -2.726  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      10.821   4.558  -2.166  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.744   3.748  -4.320  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.117   3.259  -4.837  1.00  0.00           H  
ATOM    163  HE  ARG A  10      10.406   6.075  -4.108  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      10.508   3.764  -6.815  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      10.237   4.949  -8.031  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.029   7.676  -5.754  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       9.963   7.218  -7.404  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.617  -0.205  -0.470  1.00  0.00           N  
ATOM    169  CA  LEU A  11       9.010  -1.534  -0.426  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.988  -1.592   0.695  1.00  0.00           C  
ATOM    171  O   LEU A  11       7.089  -2.429   0.684  1.00  0.00           O  
ATOM    172  CB  LEU A  11      10.086  -2.627  -0.250  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.441  -3.343  -1.569  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.077  -2.409  -2.606  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      11.407  -4.496  -1.276  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.580  -0.122  -0.180  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.472  -1.708  -1.361  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.985  -2.208   0.202  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.700  -3.384   0.435  1.00  0.00           H  
ATOM    180  HG  LEU A  11       9.528  -3.761  -1.994  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.287  -2.967  -3.519  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      12.009  -1.996  -2.223  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      10.396  -1.597  -2.856  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.948  -5.204  -0.585  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      12.335  -4.118  -0.846  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      11.636  -5.028  -2.201  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.176  -0.798   1.746  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.236  -0.745   2.858  1.00  0.00           C  
ATOM    189  C   LYS A  12       6.112   0.237   2.544  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.962  -0.070   2.828  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.996  -0.477   4.160  1.00  0.00           C  
ATOM    192  CG  LYS A  12       8.301  -1.789   4.914  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.255  -2.762   4.182  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.675  -4.158   3.876  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       7.505  -4.155   2.961  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.947  -0.130   1.702  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.706  -1.688   2.954  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.921   0.068   3.966  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.377   0.157   4.785  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.759  -1.521   5.868  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       7.362  -2.294   5.144  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.635  -2.319   3.264  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.126  -2.910   4.823  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.470  -4.760   3.429  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       8.394  -4.634   4.819  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.701  -3.746   3.414  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.259  -5.102   2.701  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       7.678  -3.633   2.105  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.434   1.374   1.930  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.487   2.413   1.549  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.481   1.826   0.573  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.293   2.061   0.734  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.228   3.613   0.936  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.293   4.737   0.438  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.449   5.340   1.568  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.146   5.839  -0.201  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.408   1.530   1.734  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.952   2.737   2.443  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.914   4.020   1.680  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.813   3.257   0.088  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.626   4.345  -0.330  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.745   4.600   1.950  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.864   6.176   1.184  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       5.084   5.692   2.380  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.822   6.274   0.534  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       5.493   6.624  -0.589  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.719   5.430  -1.033  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.950   1.039  -0.401  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.090   0.400  -1.387  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.054  -0.474  -0.684  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.902  -0.485  -1.104  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.959  -0.399  -2.374  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.168  -1.077  -3.518  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.062  -1.156  -4.762  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.715  -2.503  -3.171  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.948   0.888  -0.486  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.556   1.176  -1.938  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.662   0.310  -2.813  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.540  -1.149  -1.836  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.297  -0.471  -3.768  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.350  -0.153  -5.078  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       4.513  -1.623  -5.582  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.957  -1.742  -4.552  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.565  -3.120  -2.880  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.231  -2.955  -4.038  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       2.982  -2.494  -2.367  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.450  -1.210   0.365  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.491  -2.060   1.076  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.496  -1.200   1.844  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.307  -1.494   1.813  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.152  -3.066   2.031  1.00  0.00           C  
ATOM    252  CG  LEU A  15       3.954  -4.193   1.355  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.381  -5.205   2.428  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.183  -4.938   0.259  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.414  -1.141   0.665  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.908  -2.613   0.338  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.796  -2.527   2.727  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.352  -3.528   2.615  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.852  -3.765   0.913  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.071  -5.934   2.002  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       3.500  -5.743   2.789  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       4.829  -4.699   3.279  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       3.007  -4.283  -0.594  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.223  -5.290   0.640  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       3.758  -5.795  -0.094  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.967  -0.153   2.530  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.082   0.737   3.285  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.066   1.386   2.342  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.112   1.457   2.673  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.886   1.808   4.047  1.00  0.00           C  
ATOM    271  CG  LEU A  16       2.145   1.438   5.520  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       3.024   0.189   5.680  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       2.830   2.614   6.228  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.965   0.028   2.514  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.512   0.141   4.000  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.826   2.012   3.533  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.303   2.731   4.043  1.00  0.00           H  
ATOM    278  HG  LEU A  16       1.189   1.254   6.010  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       3.990   0.344   5.206  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.530  -0.672   5.230  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       3.168  -0.022   6.740  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.975   2.375   7.282  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       2.193   3.497   6.165  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       3.792   2.831   5.765  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.509   1.846   1.170  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.339   2.474   0.175  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.349   1.469  -0.370  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.518   1.813  -0.509  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.525   3.082  -0.943  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.293   3.753  -2.065  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.164   4.906  -1.548  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.670   4.290  -3.131  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.490   1.767   0.950  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.886   3.259   0.688  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.199   3.818  -0.502  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.129   2.288  -1.383  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.932   3.011  -2.540  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.559   5.634  -1.008  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -1.944   4.521  -0.890  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -1.659   5.401  -2.385  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.269   3.472  -3.531  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.325   5.050  -2.703  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.098   4.729  -3.950  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.918   0.243  -0.681  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.788  -0.801  -1.185  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.872  -1.066  -0.139  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.043  -1.157  -0.491  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.936  -2.039  -1.504  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.761  -3.297  -1.806  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.660  -3.134  -3.038  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.816  -4.485  -2.018  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.047  -0.029  -0.564  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.263  -0.444  -2.098  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.290  -1.814  -2.355  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.302  -2.256  -0.644  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.373  -3.504  -0.933  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.406  -2.357  -2.863  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.194  -4.066  -3.232  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -2.066  -2.872  -3.914  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.399  -5.392  -2.188  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.202  -4.633  -1.130  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.172  -4.308  -2.880  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.490  -1.169   1.139  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.420  -1.398   2.238  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.406  -0.236   2.338  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.593  -0.477   2.532  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.660  -1.656   3.533  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.556  -1.950   4.758  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.816  -2.893   5.716  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.935  -0.686   5.546  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.504  -1.085   1.359  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.968  -2.301   2.047  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.996  -2.504   3.357  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.055  -0.789   3.716  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.466  -2.456   4.431  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.449  -3.117   6.577  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -1.889  -2.433   6.060  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -2.589  -3.832   5.209  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.549  -0.021   4.942  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.040  -0.151   5.863  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -4.519  -0.960   6.425  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.940   1.011   2.195  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.804   2.184   2.263  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.836   2.136   1.136  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.014   2.366   1.386  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.961   3.470   2.209  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.798   4.765   2.216  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.647   4.910   3.486  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.856   5.970   2.100  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.946   1.157   2.039  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.339   2.151   3.212  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.280   3.476   3.062  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.361   3.457   1.300  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.458   4.779   1.349  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.159   5.873   3.481  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -5.019   4.841   4.375  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.409   4.131   3.519  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -3.179   6.005   2.954  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.438   6.891   2.065  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.274   5.896   1.181  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.410   1.842  -0.095  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.305   1.757  -1.247  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.290   0.603  -1.021  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.474   0.763  -1.307  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.481   1.620  -2.552  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.682   2.921  -2.815  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.380   1.315  -3.767  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.586   2.767  -3.876  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.421   1.660  -0.235  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.892   2.678  -1.293  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.780   0.792  -2.430  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.366   3.715  -3.120  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.195   3.251  -1.899  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -5.785   1.220  -4.674  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.904   0.369  -3.623  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.117   2.109  -3.900  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.005   3.688  -3.928  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -2.923   1.944  -3.607  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -4.021   2.581  -4.857  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.836  -0.543  -0.500  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.698  -1.691  -0.231  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.794  -1.274   0.743  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.968  -1.523   0.490  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.872  -2.855   0.335  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.704  -4.114   0.653  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.423  -4.679  -0.579  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.778  -5.191   1.233  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.847  -0.622  -0.285  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.162  -1.994  -1.170  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.089  -3.098  -0.377  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.387  -2.530   1.254  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.450  -3.874   1.412  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.921  -5.614  -0.320  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -7.711  -4.859  -1.384  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -9.187  -3.980  -0.918  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.289  -4.811   2.131  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.019  -5.470   0.502  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.361  -6.072   1.504  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.398  -0.628   1.842  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.287  -0.132   2.882  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.304   0.838   2.276  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.483   0.765   2.608  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.437   0.501   3.998  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.262   0.948   5.219  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.416   0.815   6.493  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.742   2.404   5.121  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.401  -0.479   1.955  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.832  -0.979   3.297  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.720  -0.257   4.318  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.870   1.346   3.609  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.122   0.287   5.315  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.112  -0.224   6.627  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -9.003   1.115   7.362  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.527   1.443   6.422  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.423   2.530   4.282  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.893   3.076   4.993  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.283   2.677   6.028  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.859   1.722   1.378  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.694   2.704   0.693  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.781   1.965  -0.091  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.969   2.212   0.106  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.804   3.572  -0.222  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.378   4.949  -0.588  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.312   5.741  -1.358  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.653   4.895  -1.439  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.868   1.715   1.165  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.168   3.336   1.444  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.864   3.747   0.298  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.573   3.033  -1.140  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.588   5.483   0.337  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.680   6.744  -1.575  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.073   5.236  -2.295  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.408   5.828  -0.755  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.920   5.893  -1.783  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.485   4.524  -0.842  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.510   4.243  -2.302  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.374   1.040  -0.965  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.285   0.249  -1.790  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.190  -0.629  -0.920  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.296  -0.962  -1.343  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.481  -0.523  -2.867  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.723   0.426  -3.831  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.343  -1.499  -3.690  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -11.597   1.367  -4.673  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.375   0.891  -1.068  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -12.968   0.948  -2.271  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.731  -1.123  -2.350  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.031   1.045  -3.265  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.120  -0.178  -4.511  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.210  -0.983  -4.105  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -11.756  -1.934  -4.499  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.698  -2.309  -3.053  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -12.281   0.796  -5.301  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.165   2.038  -4.030  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -10.955   1.968  -5.318  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.788  -0.970   0.309  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.619  -1.770   1.204  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.901  -0.989   1.543  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.871  -1.588   1.999  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.837  -2.154   2.479  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -12.916  -3.637   2.886  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.343  -4.131   3.144  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.221  -4.544   1.860  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.869  -0.682   0.622  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.912  -2.670   0.666  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.784  -1.912   2.347  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -13.192  -1.542   3.311  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.367  -3.736   3.824  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.320  -5.139   3.557  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.918  -4.138   2.220  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.838  -3.468   3.856  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.172  -5.563   2.243  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -11.207  -4.184   1.680  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -12.765  -4.546   0.916  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.919   0.335   1.329  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -16.080   1.171   1.585  1.00  0.00           C  
ATOM    477  C   GLY A  27     -17.174   0.856   0.568  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.348   0.828   0.932  1.00  0.00           O  
ATOM    479  H   GLY A  27     -14.092   0.784   0.941  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.455   0.980   2.590  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.798   2.220   1.496  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.798   0.589  -0.691  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.736   0.255  -1.759  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.493  -1.023  -1.399  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.671  -1.173  -1.711  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.980   0.064  -3.078  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.818   0.619  -0.933  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.453   1.069  -1.875  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.236  -0.726  -2.988  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.689  -0.221  -3.856  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.503   0.999  -3.372  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.831  -1.948  -0.694  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.412  -3.216  -0.258  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.580  -2.996   0.720  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.341  -3.926   0.976  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.309  -4.088   0.383  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.257  -5.560  -0.070  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -18.548  -6.341   0.189  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.858  -5.685  -1.547  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.867  -1.749  -0.472  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.812  -3.715  -1.140  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.331  -3.652   0.169  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.425  -4.060   1.468  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -16.470  -6.041   0.514  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -18.397  -7.397  -0.030  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -19.357  -5.960  -0.435  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -18.837  -6.235   1.236  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -15.928  -5.146  -1.725  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.634  -5.273  -2.192  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -16.710  -6.735  -1.801  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.721  -1.792   1.286  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.777  -1.431   2.227  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.887  -0.606   1.563  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.888  -0.335   2.225  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -20.182  -0.648   3.415  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.023  -1.348   4.153  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.491  -0.431   5.261  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.447  -2.688   4.768  1.00  0.00           C  
ATOM    519  H   LEU A  30     -19.068  -1.057   1.038  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -21.241  -2.339   2.612  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.830   0.316   3.046  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.984  -0.450   4.128  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.207  -1.530   3.456  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -19.274  -0.228   5.991  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -18.157   0.510   4.821  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -17.642  -0.903   5.754  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -20.296  -2.545   5.437  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.614  -3.122   5.320  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -19.728  -3.384   3.976  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.733  -0.198   0.295  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.723   0.605  -0.432  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.220  -0.080  -1.707  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.382   0.090  -2.071  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.101   1.983  -0.730  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.087   3.000  -1.350  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.781   4.412  -0.829  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.025   3.045  -2.883  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.886  -0.456  -0.196  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.593   0.764   0.206  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.738   2.380   0.220  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.234   1.864  -1.383  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -24.104   2.753  -1.043  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -21.764   4.694  -1.104  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -22.880   4.433   0.256  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -23.484   5.126  -1.258  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -23.276   2.075  -3.308  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -22.017   3.309  -3.209  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -23.732   3.778  -3.267  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.387  -0.908  -2.337  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.683  -1.632  -3.565  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.993  -1.015  -4.785  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.129  -1.559  -5.881  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.440  -1.001  -1.991  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.339  -2.660  -3.458  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.758  -1.644  -3.744  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.297   0.115  -4.622  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.561   0.861  -5.632  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.486   1.637  -4.885  1.00  0.00           C  
ATOM    559  O   LEU A  33     -18.395   1.809  -5.462  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.505   1.819  -6.380  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -20.791   2.704  -7.419  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -20.078   1.881  -8.499  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -21.832   3.605  -8.095  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.186   0.549  -3.712  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.088   0.166  -6.323  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.278   1.230  -6.872  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -21.975   2.469  -5.642  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.066   3.351  -6.926  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.673   2.540  -9.265  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -20.768   1.165  -8.946  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -19.244   1.343  -8.046  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -22.333   4.208  -7.338  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -22.570   2.998  -8.619  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -21.337   4.272  -8.801  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      19.817  -0.262  -5.847  1.00  0.00           N  
ATOM      2  CA  ILE A   1      19.854  -1.701  -5.520  1.00  0.00           C  
ATOM      3  C   ILE A   1      19.348  -1.821  -4.085  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.803  -1.023  -3.266  1.00  0.00           O  
ATOM      5  CB  ILE A   1      21.281  -2.283  -5.686  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      21.869  -2.016  -7.092  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      21.350  -3.789  -5.370  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      21.019  -2.531  -8.263  1.00  0.00           C  
ATOM      9  H1  ILE A   1      18.942   0.189  -5.673  1.00  0.00           H  
ATOM     10  HA  ILE A   1      19.175  -2.233  -6.186  1.00  0.00           H  
ATOM     11  HB  ILE A   1      21.932  -1.780  -4.968  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      22.019  -0.944  -7.222  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      22.856  -2.479  -7.155  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      22.376  -4.145  -5.491  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      21.061  -3.983  -4.335  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.709  -4.367  -6.035  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      21.521  -2.288  -9.201  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      20.906  -3.613  -8.206  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      20.036  -2.060  -8.265  1.00  0.00           H  
ATOM     20  N   PRO A   2      18.400  -2.728  -3.780  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.854  -2.903  -2.438  1.00  0.00           C  
ATOM     22  C   PRO A   2      18.980  -3.163  -1.438  1.00  0.00           C  
ATOM     23  O   PRO A   2      19.567  -4.238  -1.419  1.00  0.00           O  
ATOM     24  CB  PRO A   2      16.828  -4.040  -2.530  1.00  0.00           C  
ATOM     25  CG  PRO A   2      17.247  -4.806  -3.783  1.00  0.00           C  
ATOM     26  CD  PRO A   2      17.813  -3.710  -4.684  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.332  -1.995  -2.146  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.836  -4.679  -1.645  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      15.833  -3.618  -2.681  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      18.036  -5.517  -3.531  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      16.404  -5.319  -4.247  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.550  -4.138  -5.362  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      17.005  -3.246  -5.250  1.00  0.00           H  
ATOM     34  N   SER A   3      19.296  -2.141  -0.647  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.331  -2.136   0.368  1.00  0.00           C  
ATOM     36  C   SER A   3      20.091  -0.870   1.190  1.00  0.00           C  
ATOM     37  O   SER A   3      19.703  -0.950   2.353  1.00  0.00           O  
ATOM     38  CB  SER A   3      21.709  -2.159  -0.322  1.00  0.00           C  
ATOM     39  OG  SER A   3      22.764  -1.929   0.584  1.00  0.00           O  
ATOM     40  H   SER A   3      18.766  -1.289  -0.729  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.227  -3.013   1.009  1.00  0.00           H  
ATOM     42  HB2 SER A   3      21.861  -3.125  -0.805  1.00  0.00           H  
ATOM     43  HB3 SER A   3      21.741  -1.384  -1.088  1.00  0.00           H  
ATOM     44  HG  SER A   3      23.026  -2.764   0.988  1.00  0.00           H  
ATOM     45  N   SER A   4      20.218   0.306   0.561  1.00  0.00           N  
ATOM     46  CA  SER A   4      20.025   1.593   1.223  1.00  0.00           C  
ATOM     47  C   SER A   4      18.613   1.630   1.833  1.00  0.00           C  
ATOM     48  O   SER A   4      17.673   1.223   1.136  1.00  0.00           O  
ATOM     49  CB  SER A   4      20.239   2.746   0.226  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.992   2.346  -0.910  1.00  0.00           O  
ATOM     51  H   SER A   4      20.538   0.330  -0.398  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.779   1.657   2.008  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.269   3.101  -0.124  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.740   3.574   0.730  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.933   2.395  -0.689  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.412   2.187   3.043  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.109   2.229   3.705  1.00  0.00           C  
ATOM     58  C   PRO A   5      15.983   2.852   2.877  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.826   2.475   3.056  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.324   2.923   5.055  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.690   3.598   4.927  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.435   2.708   3.936  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.817   1.198   3.911  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.542   3.650   5.276  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.367   2.169   5.844  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.566   4.594   4.500  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.206   3.655   5.886  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.183   3.296   3.402  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      19.912   1.880   4.464  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.281   3.754   1.938  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.259   4.371   1.096  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.555   3.279   0.267  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.352   3.382   0.026  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.895   5.474   0.217  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      14.836   6.244  -0.585  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.689   6.487   1.062  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.239   4.044   1.819  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.509   4.821   1.755  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.586   5.005  -0.485  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.316   7.021  -1.183  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.311   5.573  -1.264  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      14.117   6.711   0.089  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.546   6.016   1.541  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.071   7.285   0.422  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.048   6.930   1.826  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.267   2.224  -0.156  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.685   1.129  -0.927  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.700   0.379  -0.031  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.578   0.086  -0.439  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.766   0.149  -1.410  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.765   0.732  -2.371  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.930   1.373  -2.025  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      16.712   0.665  -3.739  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.553   1.718  -3.163  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      17.870   1.274  -4.238  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.252   2.167   0.067  1.00  0.00           H  
ATOM     97  HA  HIS A   7      14.149   1.549  -1.783  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.303  -0.255  -0.551  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.279  -0.692  -1.902  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      18.294   1.526  -1.091  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      15.926   0.208  -4.325  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      19.490   2.255  -3.194  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.119   0.074   1.205  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.295  -0.626   2.185  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.036   0.209   2.423  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.935  -0.346   2.473  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.069  -0.874   3.495  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.060  -2.058   3.461  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.198  -1.890   2.446  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.664  -2.240   4.857  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.055   0.349   1.474  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.992  -1.586   1.764  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.595   0.033   3.792  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.333  -1.087   4.272  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.505  -2.963   3.210  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.920  -2.702   2.563  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.723  -0.948   2.608  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      15.816  -1.939   1.428  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.879  -2.401   5.597  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.247  -1.363   5.140  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.323  -3.111   4.867  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.185   1.536   2.532  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.084   2.467   2.731  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.153   2.359   1.530  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.959   2.210   1.741  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.615   3.904   2.923  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.636   4.849   3.646  1.00  0.00           C  
ATOM    128  CD  LYS A   9      10.755   4.722   5.174  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.907   5.746   5.955  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.443   5.519   5.864  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.130   1.910   2.484  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.526   2.129   3.605  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.552   3.879   3.481  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.837   4.331   1.945  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.884   5.875   3.370  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.613   4.644   3.326  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.512   3.704   5.474  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.798   4.898   5.449  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.203   5.703   7.007  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.145   6.749   5.591  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.128   5.573   4.905  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       7.954   6.231   6.396  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.194   4.620   6.253  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.664   2.379   0.293  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.861   2.257  -0.920  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.032   0.978  -0.937  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.930   1.013  -1.470  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.786   2.281  -2.159  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.308   3.232  -3.262  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.415   4.685  -2.779  1.00  0.00           C  
ATOM    151  NE  ARG A  10      10.274   5.664  -3.867  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       9.165   6.017  -4.542  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       7.999   5.417  -4.305  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       9.230   6.977  -5.463  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.662   2.515   0.159  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.153   3.082  -0.950  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.798   2.574  -1.877  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      10.860   1.277  -2.581  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.949   3.096  -4.135  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.281   2.992  -3.538  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.681   4.874  -2.001  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      11.402   4.829  -2.336  1.00  0.00           H  
ATOM    163  HE  ARG A  10      11.150   6.127  -4.064  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       7.929   4.663  -3.640  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       7.151   5.667  -4.801  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.092   7.462  -5.678  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       8.421   7.272  -5.996  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.544  -0.131  -0.395  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.839  -1.404  -0.377  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.692  -1.262   0.610  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.545  -1.552   0.292  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.833  -2.524  -0.013  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.371  -3.953  -0.368  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      10.547  -4.912  -0.140  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       8.181  -4.441   0.463  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.451  -0.107   0.047  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.429  -1.595  -1.372  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.752  -2.336  -0.573  1.00  0.00           H  
ATOM    179  HB3 LEU A  11      10.080  -2.471   1.047  1.00  0.00           H  
ATOM    180  HG  LEU A  11       9.103  -3.988  -1.424  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.390  -4.621  -0.770  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      10.258  -5.924  -0.433  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      10.860  -4.918   0.901  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       7.270  -3.955   0.115  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       8.317  -4.244   1.522  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       8.032  -5.512   0.307  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.005  -0.799   1.823  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.972  -0.616   2.842  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.924   0.412   2.403  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.757   0.244   2.727  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.625  -0.290   4.195  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.612  -1.495   5.152  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.210  -2.803   4.599  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.719  -2.735   4.348  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.241  -4.021   3.828  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.984  -0.571   2.006  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.405  -1.544   2.927  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.649   0.060   4.054  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.070   0.520   4.667  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.144  -1.222   6.064  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.575  -1.694   5.425  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.019  -3.581   5.331  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.696  -3.093   3.683  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.919  -1.942   3.628  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.221  -2.487   5.286  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.799  -4.247   2.946  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.051  -4.770   4.484  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.240  -3.967   3.687  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.318   1.451   1.669  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.425   2.489   1.172  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.472   1.874   0.154  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.283   2.156   0.204  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.240   3.636   0.552  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.378   4.746  -0.088  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.464   5.437   0.930  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.312   5.788  -0.718  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.300   1.521   1.445  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.834   2.870   2.006  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.871   4.075   1.326  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.886   3.219  -0.220  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.768   4.323  -0.885  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.927   6.256   0.447  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       5.039   5.832   1.766  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.715   4.735   1.299  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.950   5.313  -1.461  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.928   6.260   0.047  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.715   6.556  -1.214  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.992   1.049  -0.762  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.193   0.382  -1.782  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.141  -0.490  -1.101  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.975  -0.435  -1.478  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.129  -0.404  -2.715  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.427  -1.046  -3.930  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.437  -1.142  -5.080  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.897  -2.455  -3.633  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.985   0.854  -0.757  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.672   1.142  -2.367  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.871   0.306  -3.082  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.660  -1.173  -2.154  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.603  -0.410  -4.254  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       6.290  -1.754  -4.787  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.788  -0.145  -5.351  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.961  -1.585  -5.956  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.108  -2.421  -2.885  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       4.699  -3.104  -3.281  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.467  -2.884  -4.540  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.538  -1.264  -0.083  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.605  -2.123   0.647  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.531  -1.271   1.323  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.357  -1.624   1.264  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.335  -2.988   1.688  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.206  -4.104   1.082  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.039  -4.753   2.196  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.378  -5.186   0.379  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.519  -1.257   0.170  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.094  -2.769  -0.067  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.953  -2.337   2.306  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.587  -3.447   2.338  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.892  -3.671   0.356  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       4.378  -5.196   2.942  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.665  -4.001   2.670  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.670  -5.536   1.774  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.867  -4.770  -0.489  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.634  -5.602   1.061  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       4.027  -5.989   0.029  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.918  -0.156   1.953  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.969   0.736   2.617  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.010   1.320   1.601  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.183   1.467   1.922  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.693   1.861   3.387  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.687   1.698   4.919  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.278   1.824   5.509  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       2.341   0.387   5.376  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.901   0.082   1.971  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.378   0.138   3.309  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.722   1.946   3.039  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.210   2.813   3.157  1.00  0.00           H  
ATOM    278  HG  LEU A  16       2.282   2.515   5.328  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       0.326   1.809   6.598  1.00  0.00           H  
ATOM    280 HD12 LEU A  16      -0.363   1.008   5.176  1.00  0.00           H  
ATOM    281 HD13 LEU A  16      -0.174   2.767   5.196  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.400   0.367   6.464  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       3.346   0.313   4.964  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       1.755  -0.470   5.043  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.449   1.652   0.390  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.397   2.195  -0.658  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.424   1.144  -1.055  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.606   1.465  -1.132  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.453   2.689  -1.841  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.376   3.372  -2.953  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.496   4.419  -3.660  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.886   2.391  -4.020  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.422   1.520   0.172  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.925   3.034  -0.219  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.167   3.408  -1.438  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.021   1.862  -2.267  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.225   3.892  -2.507  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.365   3.943  -4.115  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.822   5.173  -2.944  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.087   4.919  -4.435  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -1.606   1.694  -3.595  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.059   1.829  -4.454  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.400   2.939  -4.811  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.993  -0.101  -1.291  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.899  -1.181  -1.655  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.946  -1.343  -0.554  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.129  -1.461  -0.856  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.151  -2.505  -1.890  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -0.289  -2.545  -3.165  1.00  0.00           C  
ATOM    310  CD1 LEU A  18       0.497  -3.862  -3.199  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -1.121  -2.427  -4.449  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.009  -0.309  -1.217  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.413  -0.887  -2.564  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.522  -2.708  -1.023  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -1.891  -3.306  -1.951  1.00  0.00           H  
ATOM    316  HG  LEU A  18       0.426  -1.724  -3.146  1.00  0.00           H  
ATOM    317 HD11 LEU A  18       1.131  -3.895  -4.084  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -0.192  -4.709  -3.223  1.00  0.00           H  
ATOM    319 HD13 LEU A  18       1.125  -3.940  -2.312  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.480  -2.546  -5.322  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.590  -1.445  -4.508  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.897  -3.194  -4.469  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.518  -1.324   0.713  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.412  -1.448   1.857  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.403  -0.282   1.895  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.569  -0.502   2.207  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.614  -1.574   3.150  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.470  -1.673   4.430  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.382  -2.907   4.433  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.541  -1.737   5.648  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.523  -1.225   0.885  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.960  -2.366   1.757  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.958  -2.443   3.081  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.007  -0.689   3.204  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.086  -0.779   4.530  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.799  -3.814   4.271  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -5.135  -2.815   3.650  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.905  -2.978   5.387  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -1.909  -2.624   5.598  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.134  -1.769   6.562  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.913  -0.847   5.677  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.969   0.944   1.577  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.845   2.110   1.574  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.923   1.939   0.505  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.093   2.183   0.785  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.028   3.396   1.361  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.888   4.675   1.291  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.685   4.921   2.579  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.975   5.878   1.028  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.993   1.080   1.328  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.336   2.161   2.546  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.309   3.491   2.176  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.472   3.308   0.429  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.586   4.601   0.456  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -5.019   4.936   3.442  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.433   4.139   2.712  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.211   5.874   2.513  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -3.264   5.999   1.846  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.575   6.784   0.936  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.430   5.729   0.096  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.550   1.527  -0.710  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.506   1.318  -1.796  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.459   0.181  -1.401  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.661   0.289  -1.644  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.761   1.068  -3.129  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.907   2.283  -3.570  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.718   0.668  -4.268  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.678   3.583  -3.845  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.565   1.341  -0.875  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.117   2.217  -1.891  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -5.077   0.231  -2.979  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.164   2.499  -2.806  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.360   2.014  -4.474  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -6.173   0.594  -5.210  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.163  -0.305  -4.057  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.520   1.400  -4.369  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -4.974   4.354  -4.159  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -6.407   3.436  -4.641  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.183   3.926  -2.943  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.954  -0.889  -0.776  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.776  -2.013  -0.339  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.824  -1.504   0.644  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.006  -1.789   0.483  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.898  -3.096   0.307  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.685  -4.326   0.801  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.436  -5.042  -0.330  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.714  -5.312   1.462  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.954  -0.927  -0.604  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.283  -2.424  -1.211  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.144  -3.401  -0.413  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.377  -2.664   1.160  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.408  -4.016   1.556  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.228  -4.400  -0.717  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -8.902  -5.951   0.051  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -7.750  -5.300  -1.138  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -7.264  -6.169   1.851  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.203  -4.824   2.293  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -5.974  -5.657   0.739  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.384  -0.739   1.646  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.227  -0.145   2.673  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.285   0.761   2.037  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.428   0.754   2.482  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.332   0.596   3.681  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.113   1.184   4.871  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.257   1.125   6.144  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.528   2.647   4.646  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.387  -0.565   1.694  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.745  -0.950   3.192  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.609  -0.130   4.057  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.774   1.387   3.180  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.000   0.575   5.035  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.340   1.701   6.009  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -8.001   0.088   6.366  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.818   1.528   6.987  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.196   2.729   3.791  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.650   3.269   4.469  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.063   3.018   5.520  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.918   1.519   0.999  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.814   2.417   0.278  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.964   1.592  -0.300  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.131   1.878  -0.040  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.019   3.157  -0.818  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.632   4.488  -1.281  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.628   5.198  -2.200  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.959   4.335  -2.033  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.953   1.471   0.695  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.219   3.141   0.986  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.031   3.377  -0.418  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.883   2.510  -1.684  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.789   5.115  -0.404  1.00  0.00           H  
ATOM    431 HD11 LEU A  24     -10.024   6.169  -2.500  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.443   4.596  -3.090  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.688   5.357  -1.670  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.864   3.602  -2.835  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.265   5.292  -2.457  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.746   4.020  -1.349  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.636   0.545  -1.061  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.639  -0.325  -1.669  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.425  -1.072  -0.592  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.619  -1.309  -0.768  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.983  -1.234  -2.737  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.292  -0.426  -3.863  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.976  -2.235  -3.354  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -12.206   0.514  -4.665  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.651   0.368  -1.231  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.379   0.327  -2.124  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.208  -1.821  -2.240  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.490   0.175  -3.438  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.826  -1.124  -4.559  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.284  -2.960  -2.601  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.862  -1.715  -3.721  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.507  -2.776  -4.176  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -11.618   1.010  -5.437  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -13.006  -0.048  -5.145  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -12.634   1.276  -4.014  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.807  -1.405   0.543  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.501  -2.074   1.637  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.562  -1.118   2.216  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.435  -1.561   2.956  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.481  -2.542   2.691  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.067  -3.360   3.860  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.819  -4.614   3.391  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -11.920  -3.785   4.786  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.820  -1.195   0.645  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.013  -2.943   1.227  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.725  -3.147   2.188  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -11.991  -1.664   3.107  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.743  -2.738   4.444  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.721  -4.322   2.852  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.126  -5.206   4.252  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -13.186  -5.217   2.739  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.321  -4.324   5.644  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -11.396  -2.899   5.148  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.218  -4.425   4.251  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.483   0.182   1.900  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.417   1.207   2.336  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.586   1.199   1.365  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.732   1.176   1.805  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.739   0.481   1.271  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -15.785   0.984   3.337  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -14.936   2.184   2.321  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.297   1.180   0.058  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.307   1.134  -0.996  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.195  -0.095  -0.769  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.419  -0.032  -0.864  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.615   1.068  -2.362  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.325   1.203  -0.219  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.927   2.031  -0.954  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.939   0.217  -2.416  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.370   0.956  -3.139  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.068   1.993  -2.546  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.583  -1.220  -0.378  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.263  -2.483  -0.097  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.318  -2.368   1.011  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.152  -3.263   1.119  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.227  -3.568   0.266  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.015  -4.602  -0.853  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -16.451  -3.982  -2.138  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.049  -5.689  -0.364  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.571  -1.191  -0.329  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.799  -2.785  -0.998  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.275  -3.107   0.532  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.576  -4.104   1.151  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.971  -5.073  -1.084  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -17.146  -3.244  -2.539  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -16.302  -4.754  -2.891  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.504  -3.489  -1.929  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -15.080  -5.250  -0.125  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -15.923  -6.447  -1.137  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -16.456  -6.166   0.528  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.289  -1.321   1.846  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.265  -1.134   2.918  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.599  -0.625   2.367  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.621  -0.812   3.026  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.756  -0.136   3.976  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.417  -0.510   4.639  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -17.977   0.614   5.586  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.498  -1.828   5.421  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.585  -0.603   1.717  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.452  -2.095   3.397  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.658   0.842   3.504  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.518  -0.046   4.752  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.656  -0.612   3.871  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.886   1.543   5.022  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -17.005   0.372   6.016  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.709   0.746   6.382  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -18.705  -2.649   4.735  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -19.286  -1.776   6.172  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.541  -2.027   5.903  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.600   0.024   1.194  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.803   0.559   0.549  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.052  -0.013  -0.851  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.175   0.082  -1.342  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.819   2.101   0.546  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.744   2.783  -0.331  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.267   4.126  -0.856  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -20.451   3.042   0.453  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.708   0.136   0.719  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.664   0.250   1.144  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -23.803   2.393   0.176  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.745   2.465   1.572  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -21.522   2.153  -1.188  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.159   3.959  -1.460  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -21.504   4.577  -1.494  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.500   4.795  -0.029  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -19.721   3.509  -0.211  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -20.024   2.105   0.800  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -20.638   3.693   1.305  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.058  -0.655  -1.466  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.154  -1.245  -2.794  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.788  -0.279  -3.922  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.132  -0.565  -5.070  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.153  -0.690  -1.014  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.481  -2.100  -2.845  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.171  -1.600  -2.960  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.149   0.857  -3.624  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.732   1.875  -4.581  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.459   2.504  -4.043  1.00  0.00           C  
ATOM    559  O   LEU A  33     -18.513   2.656  -4.840  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.840   2.930  -4.738  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -21.446   4.099  -5.658  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.119   3.633  -7.083  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -22.611   5.095  -5.716  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.862   1.078  -2.676  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.515   1.404  -5.538  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.735   2.442  -5.123  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -22.058   3.331  -3.748  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.583   4.623  -5.250  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.945   4.494  -7.727  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.933   3.027  -7.480  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -20.205   3.038  -7.062  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -22.832   5.450  -4.709  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -23.497   4.613  -6.130  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -22.335   5.948  -6.334  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      20.124  -6.626  -6.670  1.00  0.00           N  
ATOM      2  CA  ILE A   1      19.134  -7.107  -5.689  1.00  0.00           C  
ATOM      3  C   ILE A   1      18.628  -5.873  -4.932  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.469  -5.057  -4.553  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.748  -8.221  -4.802  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      18.653  -8.866  -3.928  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.982  -7.761  -3.998  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      19.129 -10.071  -3.109  1.00  0.00           C  
ATOM      9  H1  ILE A   1      20.572  -7.343  -7.204  1.00  0.00           H  
ATOM     10  HA  ILE A   1      18.298  -7.542  -6.235  1.00  0.00           H  
ATOM     11  HB  ILE A   1      20.096  -9.001  -5.481  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      18.230  -8.125  -3.250  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      17.857  -9.219  -4.585  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      21.749  -7.332  -4.641  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      20.697  -7.028  -3.242  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      21.434  -8.612  -3.485  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      18.270 -10.543  -2.631  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      19.616 -10.798  -3.760  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      19.822  -9.752  -2.331  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.310  -5.679  -4.759  1.00  0.00           N  
ATOM     21  CA  PRO A   2      16.744  -4.521  -4.067  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.926  -4.612  -2.537  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.948  -4.632  -1.793  1.00  0.00           O  
ATOM     24  CB  PRO A   2      15.275  -4.506  -4.518  1.00  0.00           C  
ATOM     25  CG  PRO A   2      14.941  -5.990  -4.640  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.241  -6.578  -5.185  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.226  -3.608  -4.418  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      14.612  -3.998  -3.820  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      15.205  -4.038  -5.501  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.731  -6.405  -3.653  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      14.102  -6.163  -5.316  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.375  -7.584  -4.792  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.199  -6.602  -6.275  1.00  0.00           H  
ATOM     34  N   SER A   3      18.170  -4.624  -2.054  1.00  0.00           N  
ATOM     35  CA  SER A   3      18.481  -4.725  -0.626  1.00  0.00           C  
ATOM     36  C   SER A   3      18.894  -3.394   0.012  1.00  0.00           C  
ATOM     37  O   SER A   3      18.901  -3.291   1.235  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.568  -5.786  -0.427  1.00  0.00           C  
ATOM     39  OG  SER A   3      19.193  -6.993  -1.068  1.00  0.00           O  
ATOM     40  H   SER A   3      18.944  -4.613  -2.706  1.00  0.00           H  
ATOM     41  HA  SER A   3      17.593  -5.067  -0.091  1.00  0.00           H  
ATOM     42  HB2 SER A   3      20.504  -5.429  -0.858  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.715  -5.965   0.639  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.582  -7.463  -0.488  1.00  0.00           H  
ATOM     45  N   SER A   4      19.227  -2.361  -0.774  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.620  -1.063  -0.218  1.00  0.00           C  
ATOM     47  C   SER A   4      18.442  -0.503   0.608  1.00  0.00           C  
ATOM     48  O   SER A   4      17.295  -0.727   0.208  1.00  0.00           O  
ATOM     49  CB  SER A   4      20.026  -0.109  -1.351  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.612  -0.814  -2.433  1.00  0.00           O  
ATOM     51  H   SER A   4      19.227  -2.458  -1.778  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.479  -1.234   0.433  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.137   0.401  -1.722  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.720   0.642  -0.973  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.573  -0.800  -2.339  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.668   0.304   1.663  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.603   0.842   2.515  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.469   1.570   1.783  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.328   1.532   2.248  1.00  0.00           O  
ATOM     60  CB  PRO A   5      18.294   1.708   3.576  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.718   1.903   3.053  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.966   0.652   2.215  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.149  -0.005   3.032  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.792   2.666   3.717  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.328   1.161   4.520  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      19.754   2.784   2.410  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      20.441   1.994   3.866  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.699   0.865   1.436  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.318  -0.160   2.853  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.741   2.211   0.644  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.712   2.910  -0.126  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.640   1.924  -0.617  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.476   2.308  -0.727  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.348   3.717  -1.279  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      17.163   4.891  -0.716  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.258   2.879  -2.196  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.684   2.227   0.291  1.00  0.00           H  
ATOM     78  HA  VAL A   6      15.197   3.611   0.537  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.542   4.132  -1.886  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      16.527   5.521  -0.092  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      18.007   4.537  -0.124  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      17.544   5.502  -1.536  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.603   3.499  -3.025  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      18.131   2.515  -1.657  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.707   2.038  -2.618  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.003   0.663  -0.889  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.066  -0.355  -1.343  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.145  -0.704  -0.189  1.00  0.00           C  
ATOM     89  O   HIS A   7      11.933  -0.687  -0.363  1.00  0.00           O  
ATOM     90  CB  HIS A   7      14.781  -1.613  -1.835  1.00  0.00           C  
ATOM     91  CG  HIS A   7      15.753  -1.321  -2.938  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.096  -1.105  -2.765  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      15.461  -1.162  -4.265  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.613  -0.811  -3.969  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      16.657  -0.847  -4.910  1.00  0.00           N  
ATOM     96  H   HIS A   7      15.968   0.381  -0.780  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.481   0.056  -2.165  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.314  -2.086  -1.009  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.035  -2.321  -2.197  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.579  -1.154  -1.875  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      14.488  -1.253  -4.729  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.647  -0.568  -4.157  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.708  -0.971   0.997  1.00  0.00           N  
ATOM    104  CA  LEU A   8      12.942  -1.306   2.196  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.930  -0.186   2.440  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.758  -0.449   2.708  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.864  -1.494   3.416  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.597  -2.851   3.490  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.595  -3.075   2.347  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.350  -2.934   4.823  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.718  -0.966   1.055  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.391  -2.232   2.021  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.591  -0.682   3.459  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.239  -1.416   4.307  1.00  0.00           H  
ATOM    115  HG  LEU A   8      13.855  -3.650   3.466  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.299  -2.246   2.279  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.073  -3.202   1.399  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.162  -3.991   2.526  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.112  -2.156   4.883  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.835  -3.908   4.913  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.656  -2.825   5.656  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.376   1.071   2.322  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.529   2.247   2.495  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.414   2.213   1.450  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.244   2.281   1.824  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.383   3.534   2.417  1.00  0.00           C  
ATOM    127  CG  LYS A   9      12.580   4.240   3.771  1.00  0.00           C  
ATOM    128  CD  LYS A   9      13.380   3.412   4.793  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.849   4.246   6.001  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      12.740   4.770   6.838  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.359   1.191   2.095  1.00  0.00           H  
ATOM    132  HA  LYS A   9      11.032   2.173   3.462  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.359   3.312   1.988  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.914   4.242   1.733  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      13.118   5.170   3.584  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      11.604   4.491   4.190  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.785   2.562   5.133  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      14.270   3.018   4.298  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      14.496   3.619   6.620  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      14.451   5.081   5.634  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      12.139   5.379   6.299  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      13.117   5.308   7.610  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      12.192   4.014   7.225  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.733   2.086   0.157  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.728   2.037  -0.900  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.759   0.868  -0.725  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.594   1.034  -1.062  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.412   1.977  -2.279  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.567   3.374  -2.901  1.00  0.00           C  
ATOM    150  CD  ARG A  10      11.136   3.292  -4.326  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.189   4.621  -4.972  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.335   5.127  -5.880  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       9.275   4.431  -6.290  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      10.544   6.345  -6.375  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.705   2.028  -0.129  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.126   2.944  -0.837  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.385   1.491  -2.203  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       9.806   1.368  -2.945  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.588   3.854  -2.942  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      11.230   3.976  -2.278  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      12.148   2.886  -4.275  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.533   2.606  -4.920  1.00  0.00           H  
ATOM    163  HE  ARG A  10      11.988   5.176  -4.695  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.106   3.497  -5.945  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       8.624   4.784  -6.980  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      11.343   6.905  -6.106  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       9.929   6.759  -7.065  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.187  -0.283  -0.202  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.329  -1.451  -0.008  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.369  -1.196   1.140  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.334  -1.847   1.251  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.165  -2.726   0.246  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.312  -3.659  -0.974  1.00  0.00           C  
ATOM    174  CD1 LEU A  11       7.971  -4.285  -1.379  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.955  -2.962  -2.179  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.156  -0.365   0.073  1.00  0.00           H  
ATOM    177  HA  LEU A  11       7.721  -1.580  -0.904  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.156  -2.453   0.608  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.696  -3.307   1.041  1.00  0.00           H  
ATOM    180  HG  LEU A  11       9.972  -4.473  -0.675  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       8.137  -5.032  -2.157  1.00  0.00           H  
ATOM    182 HD12 LEU A  11       7.279  -3.537  -1.764  1.00  0.00           H  
ATOM    183 HD13 LEU A  11       7.516  -4.786  -0.523  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.924  -2.555  -1.894  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       9.319  -2.160  -2.551  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      10.108  -3.688  -2.979  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.729  -0.317   2.071  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.858   0.027   3.184  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.891   1.117   2.735  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.717   1.021   3.061  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.685   0.365   4.429  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.767  -0.836   5.395  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.445  -2.100   4.819  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.553  -3.356   4.745  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       6.367  -3.214   3.864  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.604   0.187   1.937  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.204  -0.800   3.422  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.689   0.690   4.152  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.207   1.194   4.944  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.333  -0.517   6.271  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.761  -1.083   5.740  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.869  -1.899   3.836  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.290  -2.344   5.466  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       8.167  -4.182   4.378  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.224  -3.614   5.755  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.615  -2.843   2.948  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       5.688  -2.591   4.280  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       5.918  -4.112   3.731  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.358   2.094   1.959  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.541   3.191   1.457  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.491   2.655   0.490  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.311   2.928   0.667  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.437   4.246   0.784  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.652   5.417   0.152  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.830   6.197   1.184  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.644   6.367  -0.529  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.341   2.086   1.737  1.00  0.00           H  
ATOM    218  HA  LEU A  13       5.024   3.648   2.302  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       7.131   4.641   1.527  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       7.018   3.760   0.000  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.980   5.034  -0.616  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.358   7.057   0.708  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       5.464   6.547   1.999  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.033   5.570   1.587  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.098   7.180  -1.011  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       7.208   5.833  -1.293  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       7.331   6.791   0.205  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.914   1.883  -0.516  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.018   1.311  -1.514  1.00  0.00           C  
ATOM    230  C   LEU A  14       2.967   0.434  -0.853  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.800   0.521  -1.219  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.833   0.533  -2.564  1.00  0.00           C  
ATOM    233  CG  LEU A  14       3.982  -0.080  -3.703  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       4.814  -0.116  -4.992  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.522  -1.516  -3.403  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.903   1.686  -0.616  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.499   2.129  -2.017  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.544   1.238  -2.997  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.406  -0.258  -2.077  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.111   0.549  -3.885  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.707  -0.726  -4.853  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.101   0.896  -5.278  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.217  -0.538  -5.803  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.375  -2.159  -3.187  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       2.988  -1.916  -4.267  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       2.830  -1.538  -2.564  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.366  -0.413   0.105  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.385  -1.283   0.754  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.443  -0.485   1.653  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.281  -0.861   1.759  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.039  -2.476   1.467  1.00  0.00           C  
ATOM    252  CG  LEU A  15       3.569  -3.543   0.479  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.342  -4.629   1.238  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       2.453  -4.225  -0.325  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.342  -0.435   0.370  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.742  -1.682  -0.029  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.845  -2.110   2.102  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.291  -2.944   2.110  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.258  -3.071  -0.223  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.238  -4.203   1.671  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       4.649  -5.413   0.543  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       3.709  -5.073   2.009  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.859  -5.047  -0.916  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       1.999  -3.524  -1.024  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       1.683  -4.615   0.342  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.904   0.597   2.290  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.040   1.419   3.136  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.011   2.113   2.241  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.165   2.161   2.581  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.873   2.438   3.931  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.025   3.405   4.785  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.182   2.673   5.838  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.961   4.393   5.491  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.869   0.880   2.183  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.509   0.767   3.830  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.558   1.895   4.583  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.465   3.029   3.231  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.362   3.979   4.139  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       0.811   2.041   6.465  1.00  0.00           H  
ATOM    280 HD12 LEU A  16      -0.578   2.060   5.351  1.00  0.00           H  
ATOM    281 HD13 LEU A  16      -0.337   3.398   6.465  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.636   3.865   6.164  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.370   5.108   6.067  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.540   4.946   4.751  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.446   2.632   1.090  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.409   3.303   0.126  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.442   2.310  -0.402  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.623   2.639  -0.463  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.473   3.931  -0.971  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.232   4.715  -2.098  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -0.784   3.810  -3.205  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -1.310   5.677  -1.585  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.427   2.569   0.863  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.940   4.082   0.665  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.154   4.626  -0.476  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.089   3.153  -1.423  1.00  0.00           H  
ATOM    297  HG  LEU A  17       0.540   5.327  -2.567  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.103   4.422  -4.049  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -1.642   3.243  -2.852  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.013   3.120  -3.548  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.900   6.314  -0.801  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -2.165   5.126  -1.191  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.658   6.309  -2.402  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.023   1.092  -0.763  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.913   0.060  -1.253  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.947  -0.246  -0.167  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.129  -0.364  -0.476  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.072  -1.165  -1.646  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.922  -2.397  -1.978  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.844  -2.177  -3.184  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -1.008  -3.597  -2.246  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.052   0.825  -0.709  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.432   0.441  -2.132  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.447  -0.909  -2.503  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.423  -1.421  -0.810  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.518  -2.620  -1.098  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.395  -3.093  -3.401  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -2.263  -1.892  -4.062  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.574  -1.398  -2.966  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.354  -3.395  -3.094  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.614  -4.478  -2.464  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.409  -3.807  -1.361  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.516  -0.358   1.095  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.406  -0.623   2.217  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.413   0.518   2.371  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.572   0.247   2.664  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.612  -0.881   3.493  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.468  -1.109   4.756  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.363  -2.350   4.639  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.536  -1.273   5.964  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.527  -0.252   1.290  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.941  -1.533   2.016  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.956  -1.739   3.338  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.004  -0.009   3.641  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.095  -0.237   4.939  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.768  -3.231   4.397  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -5.114  -2.196   3.864  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.889  -2.517   5.579  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -3.130  -1.395   6.871  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -1.918  -0.382   6.074  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.896  -2.146   5.833  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.006   1.778   2.168  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.919   2.913   2.276  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.989   2.802   1.187  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.166   3.016   1.466  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.144   4.239   2.191  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -5.047   5.489   2.250  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.843   5.581   3.559  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -4.176   6.742   2.103  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.035   1.959   1.930  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.414   2.854   3.245  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.424   4.276   3.010  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.591   4.264   1.253  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.747   5.473   1.415  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.408   6.514   3.584  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -5.172   5.543   4.417  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.559   4.761   3.622  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.807   7.632   2.103  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -3.633   6.705   1.158  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.464   6.807   2.926  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.596   2.467  -0.047  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.542   2.312  -1.149  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.492   1.160  -0.795  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.701   1.312  -0.945  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.805   2.118  -2.499  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -5.069   3.428  -2.871  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.783   1.720  -3.624  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -4.234   3.345  -4.154  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.609   2.304  -0.216  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.144   3.219  -1.213  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -5.072   1.319  -2.389  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.796   4.234  -2.982  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.394   3.704  -2.062  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.529   2.502  -3.770  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.249   1.550  -4.558  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.292   0.788  -3.377  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -4.881   3.270  -5.028  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.636   4.251  -4.251  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.572   2.479  -4.113  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.970   0.030  -0.304  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.769  -1.131   0.079  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.806  -0.739   1.125  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.973  -1.091   0.993  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.858  -2.242   0.619  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.606  -3.540   0.987  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.354  -4.155  -0.204  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.597  -4.560   1.529  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.961  -0.029  -0.208  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.289  -1.485  -0.810  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.094  -2.447  -0.123  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.353  -1.879   1.513  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.326  -3.331   1.779  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.785  -5.114   0.085  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -7.676  -4.302  -1.044  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -9.175  -3.504  -0.507  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -7.118  -5.468   1.834  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.088  -4.146   2.400  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -5.860  -4.806   0.765  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.374   0.000   2.147  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.210   0.485   3.237  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.376   1.301   2.683  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.505   1.132   3.133  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.336   1.267   4.233  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.089   1.698   5.505  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.120   1.739   6.694  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.739   3.085   5.379  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.386   0.228   2.161  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.628  -0.381   3.745  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.515   0.608   4.520  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.902   2.142   3.750  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.855   0.955   5.719  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.654   2.028   7.600  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.318   2.454   6.503  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.688   0.750   6.853  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -8.990   3.834   5.120  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.211   3.359   6.322  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.513   3.079   4.615  1.00  0.00           H  
ATOM    418  N   LEU A  24     -10.119   2.180   1.712  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -11.148   3.002   1.088  1.00  0.00           C  
ATOM    420  C   LEU A  24     -12.101   2.104   0.293  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.320   2.227   0.412  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.487   4.063   0.185  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.430   5.485   0.774  1.00  0.00           C  
ATOM    424  CD1 LEU A  24     -11.826   6.100   0.944  1.00  0.00           C  
ATOM    425  CD2 LEU A  24      -9.662   5.545   2.100  1.00  0.00           C  
ATOM    426  H   LEU A  24      -9.169   2.274   1.379  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.732   3.484   1.872  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.473   3.752  -0.072  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -11.033   4.106  -0.753  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.890   6.106   0.058  1.00  0.00           H  
ATOM    431 HD11 LEU A  24     -11.735   7.145   1.241  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -12.398   5.567   1.704  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -12.367   6.052  -0.002  1.00  0.00           H  
ATOM    434 HD21 LEU A  24      -8.667   5.122   1.964  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -10.184   4.979   2.871  1.00  0.00           H  
ATOM    436 HD23 LEU A  24      -9.562   6.580   2.424  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.550   1.191  -0.512  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.295   0.241  -1.336  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.156  -0.679  -0.465  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.158  -1.202  -0.951  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.328  -0.479  -2.311  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.760   0.490  -3.379  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -11.927  -1.716  -3.003  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -11.768   1.026  -4.407  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.537   1.149  -0.554  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.026   0.820  -1.897  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.482  -0.839  -1.724  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.309   1.350  -2.887  1.00  0.00           H  
ATOM    449 HG13 ILE A  25      -9.963  -0.021  -3.921  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.108  -2.498  -2.266  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -12.875  -1.464  -3.482  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -11.235  -2.104  -3.751  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -12.187   0.209  -4.995  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.571   1.568  -3.911  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -11.256   1.710  -5.084  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.818  -0.865   0.815  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.590  -1.686   1.741  1.00  0.00           C  
ATOM    458  C   LEU A  26     -15.029  -1.145   1.811  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.938  -1.893   2.157  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.902  -1.696   3.123  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -12.983  -2.998   3.946  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.400  -3.434   4.324  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.252  -4.158   3.256  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.979  -0.414   1.158  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.623  -2.697   1.347  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.841  -1.489   2.985  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -13.306  -0.877   3.721  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.454  -2.801   4.879  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.934  -3.802   3.448  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.948  -2.589   4.743  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.358  -4.230   5.066  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.804  -4.491   2.379  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.159  -4.994   3.949  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.254  -3.838   2.952  1.00  0.00           H  
ATOM    475  N   GLY A  27     -15.247   0.140   1.489  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -16.568   0.749   1.492  1.00  0.00           C  
ATOM    477  C   GLY A  27     -17.383   0.146   0.352  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.499  -0.319   0.566  1.00  0.00           O  
ATOM    479  H   GLY A  27     -14.457   0.712   1.197  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -17.065   0.548   2.442  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -16.479   1.825   1.347  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.815   0.142  -0.858  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.456  -0.417  -2.041  1.00  0.00           C  
ATOM    484  C   ALA A  28     -17.710  -1.910  -1.824  1.00  0.00           C  
ATOM    485  O   ALA A  28     -18.787  -2.420  -2.128  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.562  -0.191  -3.266  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.894   0.533  -0.968  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.411   0.084  -2.201  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.570  -0.613  -3.108  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.015  -0.679  -4.129  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.487   0.876  -3.478  1.00  0.00           H  
ATOM    492  N   LEU A  29     -16.739  -2.617  -1.231  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -16.841  -4.051  -0.963  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.015  -4.401  -0.042  1.00  0.00           C  
ATOM    495  O   LEU A  29     -18.460  -5.547  -0.084  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -15.519  -4.604  -0.399  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -14.376  -4.669  -1.433  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -13.044  -4.987  -0.738  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -14.623  -5.740  -2.506  1.00  0.00           C  
ATOM    500  H   LEU A  29     -15.881  -2.125  -1.010  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -17.053  -4.543  -1.911  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -15.221  -3.985   0.445  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -15.697  -5.611  -0.019  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -14.276  -3.705  -1.929  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -12.781  -4.173  -0.065  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -12.251  -5.081  -1.480  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -13.126  -5.915  -0.173  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -14.763  -6.717  -2.041  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -13.778  -5.781  -3.193  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -15.512  -5.492  -3.086  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.503  -3.471   0.791  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.643  -3.710   1.684  1.00  0.00           C  
ATOM    513  C   LEU A  30     -20.935  -3.083   1.144  1.00  0.00           C  
ATOM    514  O   LEU A  30     -21.996  -3.315   1.720  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.328  -3.336   3.148  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.080  -1.851   3.494  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -20.331  -0.963   3.446  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.498  -1.763   4.913  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.099  -2.542   0.782  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.834  -4.783   1.697  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -20.150  -3.698   3.768  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -18.442  -3.905   3.430  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.341  -1.444   2.815  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -20.113   0.019   3.866  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -21.149  -1.426   3.999  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -20.638  -0.809   2.413  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.571  -2.335   4.960  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -19.209  -2.162   5.637  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.271  -0.726   5.156  1.00  0.00           H  
ATOM    530  N   LEU A  31     -20.860  -2.304   0.058  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -21.994  -1.639  -0.581  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.444  -2.390  -1.839  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.633  -2.402  -2.149  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.573  -0.199  -0.934  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.648   0.643  -1.652  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -23.929   0.785  -0.815  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.100   2.047  -1.931  1.00  0.00           C  
ATOM    538  H   LEU A  31     -19.952  -2.158  -0.365  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.830  -1.605   0.118  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.277   0.310  -0.016  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -20.698  -0.249  -1.584  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.899   0.184  -2.608  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -24.410  -0.188  -0.709  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.627   1.451  -1.322  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -23.692   1.182   0.172  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.837   2.632  -2.481  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.203   1.964  -2.549  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -21.846   2.551  -0.999  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.520  -3.076  -2.514  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -21.763  -3.838  -3.731  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.387  -3.068  -5.000  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.550  -3.612  -6.093  1.00  0.00           O  
ATOM    553  H   GLY A  32     -20.556  -3.012  -2.204  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.171  -4.751  -3.696  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -22.816  -4.112  -3.792  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.927  -1.820  -4.878  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.508  -0.928  -5.948  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.528   0.048  -5.320  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.799   0.436  -4.161  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.722  -0.183  -6.530  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -21.344   0.847  -7.611  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -20.621   0.207  -8.803  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -22.623   1.524  -8.121  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.791  -1.387  -3.971  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.000  -1.503  -6.721  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.413  -0.916  -6.947  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -22.217   0.341  -5.711  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.708   1.621  -7.183  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.643  -0.152  -8.477  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -20.461   0.947  -9.585  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -21.199  -0.631  -9.192  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -23.284   0.785  -8.573  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -22.367   2.285  -8.857  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -23.134   2.003  -7.286  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      15.057 -11.656   2.786  1.00  0.00           N  
ATOM      2  CA  ILE A   1      16.190 -11.183   1.967  1.00  0.00           C  
ATOM      3  C   ILE A   1      16.279  -9.675   2.198  1.00  0.00           C  
ATOM      4  O   ILE A   1      15.219  -9.051   2.222  1.00  0.00           O  
ATOM      5  CB  ILE A   1      15.982 -11.535   0.470  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      15.606 -13.021   0.248  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      17.204 -11.187  -0.396  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      16.599 -14.040   0.827  1.00  0.00           C  
ATOM      9  H1  ILE A   1      14.193 -11.177   2.628  1.00  0.00           H  
ATOM     10  HA  ILE A   1      17.105 -11.660   2.315  1.00  0.00           H  
ATOM     11  HB  ILE A   1      15.148 -10.937   0.098  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      14.623 -13.215   0.678  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      15.515 -13.207  -0.824  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      18.095 -11.722  -0.066  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      17.007 -11.451  -1.437  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      17.399 -10.113  -0.367  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      16.237 -15.047   0.619  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      17.577 -13.926   0.360  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      16.694 -13.921   1.906  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.467  -9.104   2.465  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.617  -7.667   2.675  1.00  0.00           C  
ATOM     22  C   PRO A   2      17.441  -6.919   1.343  1.00  0.00           C  
ATOM     23  O   PRO A   2      17.251  -7.533   0.293  1.00  0.00           O  
ATOM     24  CB  PRO A   2      19.030  -7.502   3.248  1.00  0.00           C  
ATOM     25  CG  PRO A   2      19.804  -8.630   2.568  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.771  -9.755   2.476  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.880  -7.305   3.393  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      19.465  -6.525   3.031  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      19.008  -7.672   4.326  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      20.097  -8.320   1.563  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      20.679  -8.928   3.147  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.941 -10.335   1.570  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      18.851 -10.396   3.355  1.00  0.00           H  
ATOM     34  N   SER A   3      17.466  -5.588   1.383  1.00  0.00           N  
ATOM     35  CA  SER A   3      17.334  -4.729   0.217  1.00  0.00           C  
ATOM     36  C   SER A   3      17.966  -3.376   0.559  1.00  0.00           C  
ATOM     37  O   SER A   3      18.366  -3.154   1.705  1.00  0.00           O  
ATOM     38  CB  SER A   3      15.851  -4.598  -0.160  1.00  0.00           C  
ATOM     39  OG  SER A   3      15.716  -4.237  -1.519  1.00  0.00           O  
ATOM     40  H   SER A   3      17.631  -5.089   2.248  1.00  0.00           H  
ATOM     41  HA  SER A   3      17.885  -5.185  -0.608  1.00  0.00           H  
ATOM     42  HB2 SER A   3      15.344  -5.553  -0.011  1.00  0.00           H  
ATOM     43  HB3 SER A   3      15.378  -3.845   0.470  1.00  0.00           H  
ATOM     44  HG  SER A   3      15.791  -5.040  -2.050  1.00  0.00           H  
ATOM     45  N   SER A   4      18.081  -2.478  -0.423  1.00  0.00           N  
ATOM     46  CA  SER A   4      18.656  -1.152  -0.219  1.00  0.00           C  
ATOM     47  C   SER A   4      17.815  -0.397   0.826  1.00  0.00           C  
ATOM     48  O   SER A   4      16.603  -0.623   0.875  1.00  0.00           O  
ATOM     49  CB  SER A   4      18.661  -0.368  -1.546  1.00  0.00           C  
ATOM     50  OG  SER A   4      18.678  -1.200  -2.698  1.00  0.00           O  
ATOM     51  H   SER A   4      17.733  -2.702  -1.346  1.00  0.00           H  
ATOM     52  HA  SER A   4      19.679  -1.277   0.142  1.00  0.00           H  
ATOM     53  HB2 SER A   4      17.757   0.239  -1.598  1.00  0.00           H  
ATOM     54  HB3 SER A   4      19.519   0.305  -1.566  1.00  0.00           H  
ATOM     55  HG  SER A   4      19.565  -1.570  -2.803  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.367   0.562   1.592  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.585   1.298   2.585  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.414   2.019   1.907  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.277   1.963   2.379  1.00  0.00           O  
ATOM     60  CB  PRO A   5      18.571   2.235   3.293  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.772   2.311   2.347  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.766   0.953   1.646  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.180   0.595   3.314  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      18.143   3.222   3.479  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.883   1.780   4.234  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      19.607   3.101   1.612  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      20.703   2.483   2.888  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.206   1.038   0.652  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.321   0.226   2.242  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.669   2.650   0.756  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.640   3.346  -0.003  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.601   2.338  -0.515  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.427   2.686  -0.617  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.270   4.187  -1.135  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      17.097   5.338  -0.540  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.161   3.372  -2.092  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.614   2.676   0.407  1.00  0.00           H  
ATOM     78  HA  VAL A   6      15.112   4.019   0.682  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.461   4.627  -1.718  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      16.475   5.939   0.123  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.955   4.962   0.018  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      17.460   5.985  -1.342  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.529   4.025  -2.885  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      18.020   2.948  -1.572  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.584   2.576  -2.562  1.00  0.00           H  
ATOM     86  N   HIS A   7      14.994   1.097  -0.838  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.059   0.081  -1.303  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.176  -0.346  -0.143  1.00  0.00           C  
ATOM     89  O   HIS A   7      11.972  -0.475  -0.337  1.00  0.00           O  
ATOM     90  CB  HIS A   7      14.760  -1.109  -1.968  1.00  0.00           C  
ATOM     91  CG  HIS A   7      14.910  -0.867  -3.444  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.076  -0.637  -4.139  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      13.864  -0.721  -4.311  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      15.727  -0.326  -5.402  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      14.386  -0.341  -5.549  1.00  0.00           N  
ATOM     96  H   HIS A   7      15.961   0.831  -0.739  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.400   0.546  -2.036  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.727  -1.304  -1.510  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.140  -1.999  -1.842  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.028  -0.749  -3.793  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      12.817  -0.831  -4.059  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      16.433  -0.099  -6.192  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.728  -0.527   1.061  1.00  0.00           N  
ATOM    104  CA  LEU A   8      12.934  -0.900   2.228  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.901   0.214   2.449  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.729  -0.072   2.696  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.827  -1.124   3.462  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.779  -2.335   3.344  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.750  -2.349   4.528  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      14.029  -3.673   3.292  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.733  -0.409   1.158  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.391  -1.818   2.006  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.418  -0.223   3.631  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.186  -1.267   4.333  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.368  -2.246   2.434  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.209  -2.468   5.468  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.315  -1.417   4.556  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.461  -3.168   4.416  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      13.427  -3.735   2.387  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      13.386  -3.782   4.166  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.746  -4.495   3.276  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.312   1.481   2.293  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.440   2.646   2.434  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.334   2.558   1.377  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.158   2.632   1.727  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.272   3.941   2.292  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.668   5.172   2.991  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.034   5.208   4.484  1.00  0.00           C  
ATOM    129  CE  LYS A   9      11.638   6.521   5.188  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.174   6.742   5.274  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.298   1.627   2.096  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.970   2.588   3.415  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.278   3.778   2.684  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.383   4.178   1.234  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.079   6.066   2.519  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.585   5.180   2.863  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.592   4.349   4.987  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.118   5.112   4.574  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.055   6.506   6.198  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      12.100   7.356   4.655  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.989   7.620   5.746  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       9.731   6.004   5.805  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.764   6.789   4.351  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.687   2.364   0.101  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.769   2.249  -1.021  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.791   1.093  -0.833  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.636   1.233  -1.216  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.625   2.095  -2.291  1.00  0.00           C  
ATOM    149  CG  ARG A  10       9.848   2.299  -3.594  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.802   2.661  -4.744  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.477   1.506  -5.378  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      11.040   0.793  -6.430  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       9.819   0.986  -6.929  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      11.838  -0.117  -6.981  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.668   2.313  -0.159  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.190   3.171  -1.084  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.409   2.852  -2.251  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.099   1.113  -2.309  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.266   1.409  -3.837  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.160   3.136  -3.460  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      10.226   3.203  -5.481  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      11.561   3.359  -4.385  1.00  0.00           H  
ATOM    163  HE  ARG A  10      12.434   1.346  -5.081  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.207   1.686  -6.536  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       9.475   0.477  -7.732  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      12.791  -0.259  -6.633  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      11.579  -0.670  -7.786  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.220  -0.030  -0.253  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.377  -1.196  -0.018  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.395  -0.850   1.087  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.244  -1.266   1.043  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.225  -2.424   0.359  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.949  -3.056  -0.848  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.069  -3.982  -0.359  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       8.984  -3.851  -1.737  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.183  -0.088   0.053  1.00  0.00           H  
ATOM    177  HA  LEU A  11       7.801  -1.409  -0.919  1.00  0.00           H  
ATOM    178  HB2 LEU A  11       9.957  -2.127   1.110  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.577  -3.179   0.808  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.402  -2.272  -1.454  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      10.659  -4.780   0.261  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      11.797  -3.410   0.216  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      11.582  -4.424  -1.214  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       8.218  -3.198  -2.154  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       8.501  -4.645  -1.165  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       9.530  -4.302  -2.567  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.836  -0.123   2.116  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.946   0.283   3.198  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.899   1.250   2.654  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.739   1.098   3.009  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.732   0.869   4.386  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.812  -0.103   5.578  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.565  -1.418   5.284  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.726  -2.685   5.530  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       6.544  -2.775   4.642  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.805   0.189   2.100  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.369  -0.570   3.524  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.737   1.161   4.079  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.226   1.772   4.729  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.325   0.408   6.394  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.799  -0.317   5.922  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.944  -1.425   4.262  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.436  -1.462   5.940  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       8.366  -3.554   5.363  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.403  -2.703   6.575  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       5.849  -2.090   4.910  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       6.117  -3.692   4.709  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       6.813  -2.602   3.680  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.295   2.198   1.805  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.401   3.181   1.205  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.371   2.451   0.355  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.179   2.606   0.586  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.219   4.209   0.401  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.398   5.404  -0.137  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       6.363   6.557  -0.442  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       4.612   5.096  -1.421  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.277   2.232   1.574  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.872   3.702   2.005  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.985   4.598   1.074  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.729   3.717  -0.427  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.705   5.740   0.635  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       6.898   6.849   0.461  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       5.801   7.425  -0.793  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       7.077   6.263  -1.212  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       5.257   4.638  -2.171  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       4.193   6.017  -1.829  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.770   4.438  -1.213  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.832   1.634  -0.595  1.00  0.00           N  
ATOM    229  CA  LEU A  14       3.978   0.870  -1.495  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.000  -0.005  -0.722  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.826  -0.041  -1.071  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.866   0.043  -2.443  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.089  -0.778  -3.499  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       4.960  -0.918  -4.755  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.729  -2.193  -3.017  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.833   1.556  -0.734  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.395   1.573  -2.092  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.514   0.752  -2.960  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.504  -0.624  -1.861  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.179  -0.247  -3.777  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.421  -1.486  -5.515  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.892  -1.430  -4.516  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.177   0.069  -5.165  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.256  -2.747  -3.829  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.013  -2.156  -2.200  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.620  -2.731  -2.693  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.465  -0.706   0.317  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.580  -1.577   1.090  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.556  -0.771   1.885  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.420  -1.217   2.007  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.378  -2.539   1.984  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.000  -3.699   1.175  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.090  -4.398   2.000  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       2.954  -4.740   0.761  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.448  -0.627   0.557  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.001  -2.169   0.381  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.151  -1.973   2.503  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.707  -2.958   2.737  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.471  -3.303   0.274  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.917  -3.710   2.153  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.467  -5.258   1.443  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       4.675  -4.746   2.946  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.439  -5.141   1.635  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.428  -5.559   0.220  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.214  -4.294   0.096  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.937   0.384   2.440  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.005   1.220   3.193  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.046   1.764   2.229  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.225   1.770   2.562  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.732   2.371   3.910  1.00  0.00           C  
ATOM    271  CG  LEU A  16       2.452   1.930   5.199  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       3.434   3.020   5.646  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.471   1.643   6.343  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.885   0.717   2.312  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.482   0.603   3.923  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.447   2.816   3.218  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.002   3.141   4.167  1.00  0.00           H  
ATOM    278  HG  LEU A  16       3.023   1.022   5.005  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       3.954   2.703   6.550  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.893   3.945   5.851  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       4.165   3.200   4.859  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       0.807   0.819   6.080  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       0.864   2.526   6.552  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.014   1.366   7.246  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.367   2.197   1.034  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.534   2.718   0.022  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.492   1.621  -0.427  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.681   1.884  -0.555  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.263   3.302  -1.156  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.625   3.835  -2.302  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.554   4.969  -1.849  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.277   4.345  -3.432  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.350   2.176   0.811  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.115   3.501   0.499  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.893   4.111  -0.785  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.911   2.522  -1.557  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.231   3.023  -2.703  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.110   5.355  -2.705  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.980   5.779  -1.398  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -2.282   4.596  -1.128  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.339   4.689  -4.264  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.914   3.536  -3.789  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.897   5.170  -3.080  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.999   0.400  -0.662  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.816  -0.724  -1.072  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.876  -0.965   0.004  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.046  -1.126  -0.327  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.901  -1.937  -1.305  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.671  -3.250  -1.501  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.580  -3.227  -2.736  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.680  -4.413  -1.621  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.017   0.197  -0.555  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.319  -0.466  -2.003  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.275  -1.747  -2.178  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.253  -2.056  -0.438  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.269  -3.409  -0.609  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.074  -4.194  -2.850  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -2.001  -3.012  -3.634  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.359  -2.472  -2.620  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.227  -5.351  -1.734  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.077  -4.477  -0.715  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.031  -4.271  -2.485  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.474  -0.974   1.281  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.394  -1.173   2.394  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.431  -0.048   2.436  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.601  -0.325   2.679  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.627  -1.305   3.705  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.514  -1.449   4.960  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.375  -2.719   4.924  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.614  -1.489   6.201  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.492  -0.837   1.489  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.902  -2.109   2.252  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.949  -2.156   3.638  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.044  -0.407   3.792  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.167  -0.582   5.052  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -4.928  -2.817   5.858  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.751  -3.601   4.779  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -5.103  -2.653   4.115  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -3.231  -1.551   7.099  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -2.022  -0.575   6.254  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.950  -2.351   6.161  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.024   1.204   2.196  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.927   2.350   2.196  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.967   2.174   1.095  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.155   2.331   1.356  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.125   3.656   2.051  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.990   4.936   2.096  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -4.150   6.094   2.653  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.515   5.366   0.716  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.041   1.376   2.003  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.452   2.371   3.153  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.414   3.681   2.879  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.549   3.643   1.127  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.834   4.781   2.769  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.756   6.999   2.706  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -3.285   6.275   2.014  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -3.811   5.852   3.660  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.692   5.478   0.010  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.043   6.316   0.801  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -6.223   4.639   0.324  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.536   1.853  -0.127  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.426   1.648  -1.265  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.384   0.493  -0.950  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.579   0.622  -1.199  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.592   1.449  -2.554  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.831   2.736  -2.962  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.431   0.941  -3.739  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.700   3.930  -3.384  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.538   1.735  -0.271  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.043   2.538  -1.380  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.842   0.682  -2.350  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.208   3.067  -2.134  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.162   2.495  -3.788  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -5.833   0.929  -4.650  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.771  -0.076  -3.543  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.306   1.576  -3.887  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -6.349   4.241  -2.566  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -5.052   4.766  -3.646  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.305   3.675  -4.255  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.887  -0.612  -0.381  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.700  -1.771  -0.020  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.788  -1.340   0.959  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.960  -1.638   0.745  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.793  -2.871   0.561  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.499  -4.221   0.816  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -6.452  -5.344   0.788  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.220  -4.291   2.172  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.889  -0.655  -0.204  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.182  -2.148  -0.923  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.994  -3.026  -0.161  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.329  -2.525   1.484  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.216  -4.411   0.018  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -5.959  -5.365  -0.185  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -6.938  -6.308   0.943  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -5.705  -5.185   1.566  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -8.593  -5.302   2.343  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -9.080  -3.626   2.185  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.541  -4.017   2.980  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.400  -0.636   2.024  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.298  -0.136   3.054  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.361   0.778   2.446  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.527   0.686   2.820  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.461   0.564   4.139  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.295   1.044   5.343  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.450   0.964   6.622  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.789   2.492   5.193  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.412  -0.435   2.127  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.809  -0.988   3.499  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.724  -0.161   4.487  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.917   1.405   3.708  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.148   0.379   5.462  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.136  -0.066   6.792  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -9.043   1.286   7.479  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.568   1.598   6.532  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.333   2.792   6.088  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.472   2.579   4.351  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.948   3.168   5.038  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.970   1.654   1.518  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.881   2.573   0.852  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.895   1.785   0.026  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.090   2.061   0.110  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.095   3.565  -0.031  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.012   5.003   0.514  1.00  0.00           C  
ATOM    424  CD1 LEU A  24     -11.384   5.691   0.540  1.00  0.00           C  
ATOM    425  CD2 LEU A  24      -9.358   5.077   1.899  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.992   1.678   1.257  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.439   3.114   1.615  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.084   3.195  -0.196  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -10.561   3.604  -1.014  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.382   5.569  -0.173  1.00  0.00           H  
ATOM    431 HD11 LEU A  24     -11.268   6.737   0.822  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -12.051   5.204   1.252  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -11.837   5.645  -0.451  1.00  0.00           H  
ATOM    434 HD21 LEU A  24      -9.975   4.575   2.644  1.00  0.00           H  
ATOM    435 HD22 LEU A  24      -9.225   6.119   2.190  1.00  0.00           H  
ATOM    436 HD23 LEU A  24      -8.381   4.595   1.868  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.438   0.803  -0.757  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.316  -0.018  -1.586  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.244  -0.843  -0.703  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.395  -1.051  -1.077  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.494  -0.849  -2.603  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.819   0.093  -3.630  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.357  -1.889  -3.346  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.728  -0.588  -4.467  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.440   0.620  -0.784  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -12.986   0.666  -2.102  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.719  -1.386  -2.053  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.576   0.506  -4.299  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.350   0.929  -3.114  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.173  -1.392  -3.875  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -11.760  -2.454  -4.059  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.784  -2.603  -2.642  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.164  -1.327  -5.139  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.215   0.163  -5.068  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.007  -1.074  -3.810  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.806  -1.267   0.485  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.665  -2.020   1.392  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.855  -1.136   1.817  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.847  -1.657   2.323  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.836  -2.520   2.589  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.602  -3.385   3.612  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.241  -4.628   2.978  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.627  -3.834   4.709  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.847  -1.077   0.754  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.054  -2.880   0.848  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.995  -3.097   2.203  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.436  -1.655   3.116  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -14.379  -2.791   4.090  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.685  -5.254   3.752  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -13.495  -5.201   2.428  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -15.040  -4.325   2.300  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.185  -2.958   5.185  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -11.835  -4.449   4.281  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -13.163  -4.407   5.466  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.764   0.188   1.625  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.810   1.144   1.961  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.874   1.187   0.866  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.014   1.553   1.140  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.923   0.561   1.184  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.275   0.864   2.906  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.368   2.135   2.062  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.491   0.869  -0.372  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.374   0.825  -1.526  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.031  -0.559  -1.545  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.255  -0.667  -1.582  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.562   1.095  -2.799  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.537   0.570  -0.523  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.150   1.585  -1.428  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.049   2.052  -2.721  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -15.834   0.299  -2.965  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -17.231   1.124  -3.657  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.218  -1.607  -1.362  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.628  -3.005  -1.355  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.745  -3.270  -0.349  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.676  -4.010  -0.660  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.400  -3.887  -1.081  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.693  -5.400  -1.097  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -17.215  -5.889  -2.454  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -15.406  -6.162  -0.757  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.225  -1.410  -1.354  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.007  -3.227  -2.354  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -15.639  -3.663  -1.832  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.003  -3.621  -0.102  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.430  -5.638  -0.330  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -18.194  -5.451  -2.655  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -17.327  -6.973  -2.447  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -16.532  -5.595  -3.252  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -15.608  -7.233  -0.729  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -15.043  -5.851   0.223  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -14.641  -5.957  -1.506  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.679  -2.677   0.852  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.713  -2.862   1.877  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.069  -2.256   1.479  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.055  -2.466   2.183  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.225  -2.392   3.263  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.893  -0.894   3.437  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -20.119   0.027   3.499  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.101  -0.707   4.740  1.00  0.00           C  
ATOM    519  H   LEU A  30     -17.890  -2.076   1.051  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.884  -3.936   1.958  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.976  -2.671   4.003  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -18.326  -2.968   3.488  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.261  -0.578   2.612  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -20.845  -0.348   4.220  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -20.584   0.091   2.519  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -19.814   1.037   3.771  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -18.700  -1.024   5.594  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -17.823   0.340   4.857  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.186  -1.299   4.698  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.121  -1.511   0.372  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.292  -0.855  -0.200  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.625  -1.470  -1.571  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.624  -1.090  -2.178  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.011   0.662  -0.324  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.130   1.603   0.165  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -24.470   1.405  -0.549  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.331   1.510   1.684  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.269  -1.377  -0.160  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.144  -1.021   0.458  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.106   0.915   0.230  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.797   0.894  -1.369  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.802   2.621  -0.050  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -25.175   2.177  -0.242  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.886   0.424  -0.318  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -24.320   1.474  -1.628  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.388   1.725   2.189  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.665   0.513   1.970  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -24.072   2.242   2.005  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.832  -2.435  -2.054  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.034  -3.084  -3.342  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.513  -2.227  -4.496  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.133  -2.213  -5.560  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.021  -2.718  -1.519  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.503  -4.035  -3.348  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.097  -3.271  -3.492  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.424  -1.484  -4.275  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.767  -0.599  -5.233  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.274  -0.907  -5.257  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.591  -0.312  -6.116  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -19.997   0.872  -4.833  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -21.463   1.334  -4.852  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.553   2.756  -4.284  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -22.054   1.316  -6.267  1.00  0.00           C  
ATOM    564  H   LEU A  33     -19.939  -1.536  -3.387  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.155  -0.781  -6.233  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -19.597   1.005  -3.829  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -19.411   1.498  -5.508  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -22.061   0.685  -4.213  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.967   3.442  -4.896  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.167   2.762  -3.264  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -22.594   3.077  -4.264  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -22.087   0.289  -6.630  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -21.441   1.913  -6.941  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -23.073   1.700  -6.248  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      20.210  -7.093  -4.324  1.00  0.00           N  
ATOM      2  CA  ILE A   1      19.210  -7.343  -3.265  1.00  0.00           C  
ATOM      3  C   ILE A   1      18.490  -6.025  -2.959  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.148  -4.989  -3.006  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.850  -7.994  -2.015  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      20.977  -7.133  -1.392  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.348  -9.402  -2.396  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      21.658  -7.775  -0.177  1.00  0.00           C  
ATOM      9  H1  ILE A   1      20.776  -7.881  -4.565  1.00  0.00           H  
ATOM     10  HA  ILE A   1      18.472  -8.042  -3.658  1.00  0.00           H  
ATOM     11  HB  ILE A   1      19.065  -8.116  -1.267  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      21.747  -6.925  -2.135  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      20.555  -6.182  -1.068  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      20.585  -9.965  -1.490  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      19.568  -9.960  -2.919  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      21.249  -9.361  -3.009  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      22.264  -8.626  -0.488  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      22.311  -7.042   0.299  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      20.913  -8.108   0.545  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.176  -6.031  -2.672  1.00  0.00           N  
ATOM     21  CA  PRO A   2      16.393  -4.825  -2.381  1.00  0.00           C  
ATOM     22  C   PRO A   2      16.622  -4.243  -0.974  1.00  0.00           C  
ATOM     23  O   PRO A   2      15.943  -3.296  -0.590  1.00  0.00           O  
ATOM     24  CB  PRO A   2      14.936  -5.270  -2.562  1.00  0.00           C  
ATOM     25  CG  PRO A   2      14.964  -6.726  -2.101  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.324  -7.213  -2.602  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.620  -4.048  -3.112  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      14.236  -4.674  -1.976  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      14.671  -5.227  -3.619  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      14.934  -6.770  -1.011  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      14.144  -7.303  -2.532  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.728  -7.959  -1.916  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.212  -7.640  -3.600  1.00  0.00           H  
ATOM     34  N   SER A   3      17.581  -4.767  -0.212  1.00  0.00           N  
ATOM     35  CA  SER A   3      17.934  -4.375   1.146  1.00  0.00           C  
ATOM     36  C   SER A   3      18.404  -2.922   1.344  1.00  0.00           C  
ATOM     37  O   SER A   3      18.760  -2.575   2.467  1.00  0.00           O  
ATOM     38  CB  SER A   3      18.996  -5.360   1.657  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.720  -6.682   1.205  1.00  0.00           O  
ATOM     40  H   SER A   3      18.124  -5.548  -0.541  1.00  0.00           H  
ATOM     41  HA  SER A   3      17.042  -4.504   1.759  1.00  0.00           H  
ATOM     42  HB2 SER A   3      19.979  -5.061   1.290  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.009  -5.337   2.748  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.111  -7.295   1.841  1.00  0.00           H  
ATOM     45  N   SER A   4      18.486  -2.079   0.306  1.00  0.00           N  
ATOM     46  CA  SER A   4      18.914  -0.692   0.487  1.00  0.00           C  
ATOM     47  C   SER A   4      17.910  -0.003   1.429  1.00  0.00           C  
ATOM     48  O   SER A   4      16.715  -0.275   1.299  1.00  0.00           O  
ATOM     49  CB  SER A   4      18.950   0.051  -0.858  1.00  0.00           C  
ATOM     50  OG  SER A   4      19.221  -0.796  -1.966  1.00  0.00           O  
ATOM     51  H   SER A   4      18.185  -2.368  -0.612  1.00  0.00           H  
ATOM     52  HA  SER A   4      19.910  -0.700   0.933  1.00  0.00           H  
ATOM     53  HB2 SER A   4      17.979   0.517  -1.026  1.00  0.00           H  
ATOM     54  HB3 SER A   4      19.697   0.844  -0.810  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.134  -1.106  -1.900  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.310   0.944   2.297  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.375   1.605   3.207  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.228   2.268   2.439  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.058   2.056   2.758  1.00  0.00           O  
ATOM     60  CB  PRO A   5      18.211   2.577   4.050  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.525   2.722   3.279  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.670   1.384   2.555  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.946   0.854   3.872  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.715   3.540   4.182  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.413   2.125   5.022  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      19.430   3.524   2.545  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      20.366   2.914   3.946  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.238   1.515   1.634  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.166   0.661   3.207  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.540   3.015   1.377  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.523   3.678   0.568  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.635   2.651  -0.151  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.455   2.919  -0.352  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.178   4.678  -0.410  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.837   5.828   0.367  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.227   4.036  -1.337  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.509   3.173   1.147  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.865   4.231   1.249  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.391   5.105  -1.032  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.671   5.471   0.972  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.211   6.578  -0.333  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      16.104   6.308   1.016  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.773   3.253  -1.943  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.618   4.796  -2.017  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      18.062   3.627  -0.768  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.156   1.484  -0.551  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.345   0.470  -1.218  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.407  -0.160  -0.196  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.226  -0.338  -0.488  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.209  -0.534  -1.989  1.00  0.00           C  
ATOM     91  CG  HIS A   7      15.691   0.079  -3.279  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.995   0.313  -3.657  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      14.876   0.621  -4.237  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      16.958   1.017  -4.804  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      15.685   1.251  -5.181  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.125   1.276  -0.369  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.703   0.976  -1.937  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.055  -0.848  -1.379  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.607  -1.412  -2.230  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.837  -0.030  -3.194  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      13.795   0.607  -4.231  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      17.831   1.347  -5.353  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.887  -0.428   1.021  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.058  -0.983   2.081  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.943   0.033   2.351  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.784  -0.365   2.485  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.899  -1.280   3.336  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.850  -2.483   3.168  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.856  -2.513   4.321  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      14.084  -3.814   3.138  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.873  -0.263   1.202  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.599  -1.900   1.718  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.484  -0.392   3.579  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.230  -1.471   4.176  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.405  -2.386   2.236  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.348  -2.593   5.282  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.459  -1.603   4.307  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.536  -3.358   4.204  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      13.415  -3.852   2.280  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      13.532  -3.956   4.067  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.797  -4.634   3.033  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.267   1.335   2.371  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.317   2.422   2.581  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.289   2.424   1.451  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.101   2.469   1.744  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.070   3.768   2.657  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.254   4.921   3.267  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.279   4.860   4.800  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.559   6.040   5.481  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.091   6.067   5.261  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.247   1.581   2.261  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.786   2.219   3.511  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.986   3.645   3.237  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.364   4.065   1.651  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.703   5.865   2.954  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.227   4.888   2.900  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.868   3.906   5.124  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.323   4.883   5.122  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.755   5.988   6.556  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.997   6.973   5.115  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.691   6.873   5.730  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.654   5.240   5.644  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.874   6.139   4.277  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.711   2.363   0.182  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.831   2.347  -0.979  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.899   1.140  -0.937  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.760   1.269  -1.366  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.681   2.319  -2.263  1.00  0.00           C  
ATOM    149  CG  ARG A  10      11.268   3.685  -2.666  1.00  0.00           C  
ATOM    150  CD  ARG A  10      12.237   3.577  -3.859  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.533   3.376  -5.142  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      12.087   3.086  -6.332  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      13.379   2.773  -6.446  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      11.328   3.107  -7.426  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.700   2.329  -0.034  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.199   3.235  -0.980  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.486   1.594  -2.149  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      10.051   1.970  -3.070  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.458   4.372  -2.913  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      11.809   4.108  -1.822  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      12.804   4.507  -3.925  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      12.939   2.762  -3.681  1.00  0.00           H  
ATOM    163  HE  ARG A  10      10.544   3.589  -5.113  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      14.007   2.679  -5.653  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      13.809   2.561  -7.336  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.348   3.359  -7.398  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      11.704   2.912  -8.345  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.351  -0.018  -0.446  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.523  -1.215  -0.379  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.472  -0.985   0.688  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.303  -1.275   0.475  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.371  -2.462  -0.068  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.180  -2.966  -1.279  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.259  -3.947  -0.806  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.286  -3.661  -2.313  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.294  -0.084  -0.088  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.005  -1.349  -1.330  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.050  -2.227   0.751  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.708  -3.263   0.266  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.677  -2.125  -1.762  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.959  -3.438  -0.142  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      11.816  -4.317  -1.667  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      10.804  -4.794  -0.291  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       8.760  -4.504  -1.864  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       9.890  -4.026  -3.145  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       8.552  -2.963  -2.717  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.883  -0.466   1.848  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.929  -0.195   2.921  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.926   0.880   2.497  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.766   0.785   2.875  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.666   0.124   4.233  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.598  -1.063   5.211  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.196  -2.382   4.685  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.727  -2.401   4.737  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.277  -3.619   4.098  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.874  -0.248   1.950  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.316  -1.086   3.065  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.704   0.396   4.041  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.186   0.980   4.705  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.099  -0.789   6.141  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.547  -1.241   5.447  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       7.818  -3.189   5.305  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.855  -2.575   3.668  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.106  -1.516   4.226  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.042  -2.356   5.782  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.013  -3.645   3.122  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.921  -4.449   4.557  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.286  -3.626   4.163  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.346   1.879   1.717  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.463   2.938   1.238  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.440   2.327   0.281  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.257   2.618   0.397  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.277   4.049   0.555  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.408   5.175  -0.046  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.567   5.895   1.016  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.325   6.192  -0.737  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.318   1.901   1.444  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.925   3.353   2.092  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.966   4.477   1.283  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.864   3.605  -0.250  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.742   4.761  -0.803  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.031   6.728   0.557  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       5.196   6.275   1.819  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.816   5.217   1.425  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       5.718   6.973  -1.200  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.899   5.700  -1.522  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       7.003   6.650  -0.018  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.896   1.478  -0.646  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.040   0.805  -1.617  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.003  -0.035  -0.877  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.823   0.040  -1.199  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.922  -0.027  -2.565  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.168  -0.695  -3.735  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.164  -0.911  -4.883  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.559  -2.056  -3.369  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.887   1.281  -0.694  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.512   1.561  -2.199  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.660   0.659  -2.981  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.462  -0.788  -2.001  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.381  -0.029  -4.089  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.572   0.048  -5.206  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       4.655  -1.368  -5.733  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.979  -1.560  -4.561  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.138  -2.523  -4.261  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       2.743  -1.938  -2.658  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.314  -2.717  -2.945  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.432  -0.808   0.127  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.536  -1.648   0.918  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.513  -0.785   1.658  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.350  -1.166   1.725  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.332  -2.516   1.907  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.083  -3.680   1.231  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.125  -4.254   2.200  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.135  -4.800   0.785  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.423  -0.819   0.331  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.979  -2.293   0.240  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.038  -1.876   2.437  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.643  -2.928   2.646  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.613  -3.312   0.353  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.658  -5.075   1.719  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       4.630  -4.625   3.099  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.837  -3.477   2.468  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.563  -5.178   1.634  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.703  -5.620   0.345  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.441  -4.431   0.030  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.926   0.361   2.209  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.026   1.267   2.920  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.024   1.797   1.946  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.204   1.817   2.279  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.832   2.391   3.594  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.968   3.369   4.423  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.806   3.925   5.584  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.458   4.567   3.606  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.899   0.623   2.124  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.506   0.698   3.693  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.550   1.906   4.257  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.396   2.948   2.847  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.119   2.835   4.850  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.674   4.461   5.203  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.132   3.107   6.227  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       1.197   4.602   6.184  1.00  0.00           H  
ATOM    282 HD21 LEU A  16      -0.242   4.241   2.838  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.286   5.094   3.134  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.082   5.255   4.257  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.390   2.220   0.748  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.515   2.733  -0.267  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.493   1.640  -0.694  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.681   1.913  -0.830  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.284   3.295  -1.454  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.600   3.810  -2.609  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.540   4.942  -2.175  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.302   4.314  -3.743  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.372   2.188   0.521  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.084   3.529   0.201  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.916   4.109  -1.095  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.931   2.507  -1.842  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.194   2.988  -3.002  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.090   5.318  -3.039  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.976   5.759  -1.724  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -2.273   4.568  -1.459  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.950   3.506  -4.084  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.911   5.151  -3.401  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.313   4.638  -4.583  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.013   0.411  -0.900  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.836  -0.718  -1.284  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.879  -0.945  -0.187  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.049  -1.145  -0.497  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.921  -1.931  -1.518  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.683  -3.252  -1.687  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.613  -3.249  -2.906  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.679  -4.404  -1.814  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.032   0.207  -0.784  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.350  -0.470  -2.210  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.309  -1.746  -2.402  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.257  -2.036  -0.662  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.265  -3.410  -0.784  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -2.051  -3.036  -3.816  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.395  -2.499  -2.784  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.099  -4.220  -3.003  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.058  -4.270  -2.699  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.217  -5.350  -1.894  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.047  -4.443  -0.927  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.468  -0.897   1.085  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.363  -1.071   2.223  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.413   0.039   2.230  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.575  -0.247   2.490  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.570  -1.165   3.522  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.432  -1.369   4.789  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.638  -2.181   5.822  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.848  -0.047   5.455  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.486  -0.731   1.274  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.861  -2.017   2.130  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.874  -1.998   3.418  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.000  -0.261   3.606  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.326  -1.940   4.534  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.245  -2.340   6.714  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -1.724  -1.653   6.096  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -2.382  -3.156   5.406  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.408  -0.253   6.367  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.495   0.531   4.799  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -2.969   0.549   5.700  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.029   1.287   1.939  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.953   2.418   1.902  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.995   2.200   0.801  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.180   2.436   1.023  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.155   3.724   1.736  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -5.039   4.988   1.658  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -4.339   6.162   2.355  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.323   5.400   0.207  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.049   1.463   1.735  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.483   2.458   2.855  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.492   3.801   2.599  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.527   3.667   0.848  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.983   4.809   2.174  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -3.378   6.366   1.880  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.177   5.922   3.407  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -4.966   7.052   2.301  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.393   5.623  -0.316  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -5.960   6.285   0.193  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -5.841   4.603  -0.322  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.566   1.747  -0.380  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.454   1.479  -1.508  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.408   0.344  -1.107  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.611   0.446  -1.346  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.616   1.185  -2.777  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.908   2.480  -3.247  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.481   0.622  -3.921  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.778   2.232  -4.254  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.572   1.575  -0.496  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.061   2.368  -1.689  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.860   0.439  -2.527  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.640   3.157  -3.690  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.469   2.994  -2.393  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.285   1.319  -4.163  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -5.878   0.444  -4.809  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -6.916  -0.332  -3.626  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.269   3.174  -4.459  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.060   1.524  -3.839  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -4.174   1.844  -5.191  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.893  -0.721  -0.484  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.689  -1.860  -0.037  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.750  -1.377   0.945  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.922  -1.698   0.784  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.766  -2.923   0.587  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.410  -4.265   1.001  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.163  -4.210   2.337  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.309  -4.860  -0.090  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.892  -0.743  -0.320  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.191  -2.282  -0.908  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.988  -3.138  -0.141  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.264  -2.501   1.457  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -6.584  -4.962   1.147  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.106  -3.676   2.237  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -7.548  -3.720   3.093  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.382  -5.225   2.672  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -9.211  -4.258  -0.213  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -8.602  -5.872   0.188  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.767  -4.899  -1.035  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.342  -0.585   1.938  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.202  -0.019   2.967  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.348   0.774   2.349  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.488   0.649   2.787  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.343   0.810   3.937  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.131   1.365   5.140  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.208   1.455   6.364  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.712   2.764   4.886  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.350  -0.380   1.990  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.647  -0.844   3.510  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.558   0.150   4.308  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.861   1.630   3.406  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.937   0.672   5.376  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.766   1.832   7.223  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.369   2.120   6.157  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.827   0.464   6.613  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.447   2.737   4.084  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.919   3.463   4.616  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.218   3.123   5.783  1.00  0.00           H  
ATOM    418  N   LEU A  24     -10.059   1.588   1.337  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -11.044   2.388   0.645  1.00  0.00           C  
ATOM    420  C   LEU A  24     -12.028   1.467  -0.078  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.237   1.676   0.012  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.305   3.309  -0.331  1.00  0.00           C  
ATOM    423  CG  LEU A  24      -9.770   4.613   0.291  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -8.911   5.346  -0.746  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -10.892   5.554   0.752  1.00  0.00           C  
ATOM    426  H   LEU A  24      -9.116   1.672   0.992  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.610   2.971   1.370  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.478   2.765  -0.785  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -10.983   3.546  -1.131  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.142   4.373   1.149  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.517   5.621  -1.610  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.100   4.696  -1.072  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.484   6.246  -0.303  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.451   5.107   1.573  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.576   5.759  -0.072  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -10.467   6.493   1.107  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.534   0.437  -0.770  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.387  -0.509  -1.487  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.238  -1.294  -0.489  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.385  -1.613  -0.793  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.539  -1.388  -2.440  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.927  -0.517  -3.565  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.362  -2.531  -3.067  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.798  -1.214  -4.335  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.528   0.308  -0.812  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.105   0.083  -2.048  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.731  -1.834  -1.859  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.709  -0.220  -4.265  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.508   0.395  -3.142  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.207  -2.121  -3.623  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -11.747  -3.129  -3.736  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.741  -3.195  -2.290  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.188  -2.045  -4.921  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.334  -0.499  -5.015  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.045  -1.580  -3.637  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.728  -1.574   0.712  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.483  -2.276   1.743  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.658  -1.387   2.197  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.561  -1.869   2.876  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.536  -2.657   2.896  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.168  -3.486   4.032  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.798  -4.793   3.531  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.079  -3.823   5.061  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.774  -1.292   0.911  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.894  -3.183   1.301  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.702  -3.222   2.476  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.136  -1.742   3.330  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.928  -2.896   4.541  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.148  -5.384   4.377  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -13.074  -5.370   2.956  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.662  -4.565   2.906  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.298  -4.429   4.602  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.519  -4.368   5.896  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.641  -2.900   5.442  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.632  -0.092   1.858  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.668   0.874   2.174  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.706   0.784   1.065  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.886   0.583   1.345  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.860   0.238   1.281  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.129   0.639   3.134  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.246   1.877   2.201  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.251   0.876  -0.191  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.096   0.786  -1.379  1.00  0.00           C  
ATOM    484  C   ALA A  28     -17.891  -0.524  -1.360  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.073  -0.555  -1.693  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.222   0.867  -2.634  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.263   1.045  -0.331  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.797   1.621  -1.380  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.857   0.758  -3.515  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -15.733   1.839  -2.683  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -15.479   0.070  -2.638  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.265  -1.611  -0.899  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.853  -2.944  -0.783  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.106  -2.947   0.108  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.944  -3.834  -0.030  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.754  -3.885  -0.250  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.167  -5.362  -0.074  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.981  -6.278  -0.410  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.605  -5.686   1.363  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.288  -1.499  -0.652  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.151  -3.276  -1.778  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -15.930  -3.836  -0.964  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.381  -3.500   0.701  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.976  -5.602  -0.765  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -16.273  -7.321  -0.291  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -15.138  -6.058   0.246  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.680  -6.121  -1.446  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -18.471  -5.087   1.636  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.800  -5.473   2.066  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.887  -6.735   1.437  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.233  -1.980   1.021  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.352  -1.833   1.950  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.336  -0.742   1.505  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.369  -0.577   2.152  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.814  -1.514   3.360  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.876  -2.582   3.956  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.247  -2.056   5.252  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.615  -3.894   4.256  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.510  -1.272   1.081  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.911  -2.768   1.991  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.281  -0.563   3.311  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.661  -1.378   4.034  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.068  -2.790   3.256  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.565  -2.802   5.660  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -19.021  -1.823   5.983  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -17.674  -1.155   5.031  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -20.014  -4.315   3.333  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -20.436  -3.715   4.949  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.923  -4.617   4.687  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.038  -0.003   0.430  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -21.872   1.077  -0.102  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.464   0.733  -1.472  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.573   1.164  -1.780  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.006   2.349  -0.188  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.719   3.591  -0.761  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.939   4.003   0.076  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -20.741   4.771  -0.803  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.171  -0.196  -0.056  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.698   1.263   0.584  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -20.633   2.582   0.811  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -20.144   2.133  -0.823  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.043   3.392  -1.782  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.703   3.227   0.021  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -23.366   4.922  -0.323  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.650   4.153   1.116  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -21.224   5.639  -1.251  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -19.883   4.502  -1.423  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -20.393   5.016   0.200  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.776  -0.093  -2.262  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.192  -0.497  -3.598  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.638   0.441  -4.675  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.019   0.308  -5.838  1.00  0.00           O  
ATOM    553  H   GLY A  32     -20.864  -0.407  -1.953  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.825  -1.504  -3.793  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.280  -0.503  -3.663  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.787   1.400  -4.297  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.131   2.396  -5.127  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.818   2.678  -4.422  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.776   2.665  -5.107  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.022   3.650  -5.229  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -20.491   4.808  -6.096  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -19.437   5.678  -5.403  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -19.985   4.338  -7.464  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.484   1.481  -3.333  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -19.932   1.976  -6.112  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -21.979   3.336  -5.647  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -21.210   4.023  -4.222  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -21.346   5.460  -6.282  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.268   6.585  -5.981  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -18.494   5.139  -5.315  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -19.778   5.945  -4.403  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -20.740   3.711  -7.938  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -19.068   3.759  -7.340  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -19.778   5.198  -8.099  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1      17.456 -10.435   3.193  1.00  0.00           N  
ATOM      2  CA  ILE A   1      18.816 -10.029   2.784  1.00  0.00           C  
ATOM      3  C   ILE A   1      18.900  -8.506   2.869  1.00  0.00           C  
ATOM      4  O   ILE A   1      17.848  -7.877   2.756  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.165 -10.553   1.370  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      18.185 -10.058   0.279  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      19.244 -12.092   1.413  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      18.615 -10.441  -1.141  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.210 -10.199   4.133  1.00  0.00           H  
ATOM     10  HA  ILE A   1      19.532 -10.446   3.492  1.00  0.00           H  
ATOM     11  HB  ILE A   1      20.158 -10.181   1.114  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      17.186 -10.457   0.458  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      18.129  -8.969   0.309  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      19.882 -12.423   2.236  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      18.255 -12.542   1.505  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      19.697 -12.463   0.491  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      18.569 -11.521  -1.276  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      17.940  -9.973  -1.858  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      19.630 -10.088  -1.328  1.00  0.00           H  
ATOM     20  N   PRO A   2      20.076  -7.911   3.128  1.00  0.00           N  
ATOM     21  CA  PRO A   2      20.196  -6.462   3.196  1.00  0.00           C  
ATOM     22  C   PRO A   2      20.022  -5.865   1.793  1.00  0.00           C  
ATOM     23  O   PRO A   2      20.106  -6.572   0.787  1.00  0.00           O  
ATOM     24  CB  PRO A   2      21.598  -6.202   3.760  1.00  0.00           C  
ATOM     25  CG  PRO A   2      22.401  -7.404   3.262  1.00  0.00           C  
ATOM     26  CD  PRO A   2      21.380  -8.543   3.295  1.00  0.00           C  
ATOM     27  HA  PRO A   2      19.442  -6.046   3.865  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      22.021  -5.258   3.412  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.560  -6.220   4.850  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      22.723  -7.227   2.234  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      23.261  -7.611   3.900  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      21.597  -9.252   2.497  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      21.418  -9.042   4.264  1.00  0.00           H  
ATOM     34  N   SER A   3      19.753  -4.565   1.732  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.569  -3.791   0.516  1.00  0.00           C  
ATOM     36  C   SER A   3      19.604  -2.317   0.930  1.00  0.00           C  
ATOM     37  O   SER A   3      19.612  -2.012   2.128  1.00  0.00           O  
ATOM     38  CB  SER A   3      18.236  -4.157  -0.159  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.305  -3.948  -1.559  1.00  0.00           O  
ATOM     40  H   SER A   3      19.694  -4.004   2.574  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.404  -4.003  -0.155  1.00  0.00           H  
ATOM     42  HB2 SER A   3      18.005  -5.209   0.016  1.00  0.00           H  
ATOM     43  HB3 SER A   3      17.434  -3.551   0.264  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.790  -4.696  -1.935  1.00  0.00           H  
ATOM     45  N   SER A   4      19.596  -1.404  -0.041  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.628   0.030   0.199  1.00  0.00           C  
ATOM     47  C   SER A   4      18.466   0.437   1.124  1.00  0.00           C  
ATOM     48  O   SER A   4      17.359  -0.090   0.967  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.542   0.751  -1.155  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.353   0.104  -2.120  1.00  0.00           O  
ATOM     51  H   SER A   4      19.594  -1.678  -1.014  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.585   0.261   0.668  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.510   0.742  -1.504  1.00  0.00           H  
ATOM     54  HB3 SER A   4      19.868   1.785  -1.037  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.321   0.601  -2.947  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.636   1.411   2.037  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.560   1.822   2.938  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.346   2.331   2.153  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.201   2.102   2.547  1.00  0.00           O  
ATOM     60  CB  PRO A   5      18.171   2.872   3.874  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.418   3.360   3.133  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.861   2.135   2.335  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.247   0.961   3.531  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.479   3.690   4.079  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.473   2.393   4.807  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      19.144   4.163   2.447  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      20.195   3.695   3.821  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.379   2.444   1.426  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.512   1.508   2.946  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.584   2.984   1.011  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.533   3.503   0.148  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.670   2.360  -0.411  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.495   2.587  -0.699  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.134   4.394  -0.962  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.657   5.706  -0.356  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.275   3.730  -1.751  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.539   3.149   0.734  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.875   4.123   0.758  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.336   4.646  -1.662  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.020   6.361  -1.150  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      15.851   6.221   0.168  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      17.473   5.516   0.341  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      18.146   3.559  -1.120  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      16.944   2.785  -2.180  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.575   4.383  -2.573  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.217   1.144  -0.564  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.483  -0.013  -1.069  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.474  -0.429  -0.013  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.284  -0.553  -0.294  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.412  -1.168  -1.423  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.323  -0.812  -2.559  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.343  -1.598  -3.020  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      16.255   0.305  -3.356  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.858  -0.968  -4.083  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      17.258   0.208  -4.306  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.185   0.986  -0.309  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.996   0.252  -2.004  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.999  -1.480  -0.562  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.802  -2.018  -1.734  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.638  -2.504  -2.656  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      15.550   1.119  -3.294  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.627  -1.370  -4.695  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.956  -0.599   1.222  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.127  -0.978   2.361  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.010   0.057   2.509  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.854  -0.304   2.730  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.974  -1.078   3.644  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.154  -2.071   3.574  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.945  -2.023   4.884  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      14.693  -3.511   3.312  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.953  -0.472   1.355  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.665  -1.944   2.157  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.369  -0.089   3.877  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.316  -1.371   4.465  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.826  -1.772   2.769  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.812  -2.682   4.817  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.322  -2.338   5.722  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.305  -1.009   5.065  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      15.555  -4.180   3.326  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      14.227  -3.587   2.330  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      13.986  -3.829   4.079  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.342   1.347   2.350  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.368   2.431   2.445  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.330   2.264   1.336  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.141   2.330   1.626  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.059   3.812   2.392  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.704   4.738   3.571  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.286   4.259   4.915  1.00  0.00           C  
ATOM    129  CE  LYS A   9      12.283   5.353   6.001  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.927   5.777   6.431  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.321   1.551   2.167  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.839   2.312   3.390  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.141   3.693   2.363  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.774   4.319   1.469  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.114   5.724   3.350  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.620   4.829   3.650  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.742   3.381   5.267  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.325   3.961   4.756  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      12.828   4.972   6.870  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      12.831   6.220   5.625  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      11.004   6.496   7.142  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.416   5.001   6.831  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      10.405   6.160   5.655  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.745   2.029   0.085  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.829   1.848  -1.042  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.873   0.678  -0.811  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.700   0.798  -1.147  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.609   1.601  -2.358  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.463   2.715  -3.407  1.00  0.00           C  
ATOM    150  CD  ARG A  10      11.345   3.939  -3.120  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.203   4.972  -4.169  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      11.813   5.008  -5.366  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      12.662   4.046  -5.730  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      11.568   6.015  -6.201  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.743   1.982  -0.097  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.216   2.744  -1.136  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.665   1.422  -2.160  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      10.231   0.687  -2.821  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.750   2.303  -4.375  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.416   3.019  -3.472  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.055   4.368  -2.160  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      12.389   3.629  -3.044  1.00  0.00           H  
ATOM    163  HE  ARG A  10      10.562   5.721  -3.937  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      12.848   3.268  -5.116  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      13.131   4.044  -6.627  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.925   6.762  -5.970  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      12.002   6.078  -7.114  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.346  -0.442  -0.258  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.527  -1.631  -0.021  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.520  -1.370   1.082  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.508  -2.059   1.195  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.416  -2.848   0.318  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.736  -3.775  -0.874  1.00  0.00           C  
ATOM    174  CD1 LEU A  11       8.485  -4.506  -1.379  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.421  -3.042  -2.033  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.317  -0.474   0.015  1.00  0.00           H  
ATOM    177  HA  LEU A  11       7.954  -1.837  -0.926  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.350  -2.505   0.765  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.914  -3.455   1.073  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.429  -4.534  -0.510  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       8.773  -5.242  -2.132  1.00  0.00           H  
ATOM    182 HD12 LEU A  11       7.776  -3.814  -1.833  1.00  0.00           H  
ATOM    183 HD13 LEU A  11       7.998  -5.034  -0.559  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.706  -3.762  -2.802  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      11.323  -2.547  -1.677  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       9.752  -2.306  -2.479  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.828  -0.440   1.978  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.927  -0.076   3.060  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.923   0.965   2.573  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.750   0.837   2.897  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.728   0.304   4.306  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.813  -0.883   5.291  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.552  -2.132   4.754  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.717  -3.429   4.687  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       6.571  -3.384   3.743  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.689   0.080   1.822  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.300  -0.922   3.313  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.730   0.642   4.039  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.229   1.137   4.788  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.339  -0.536   6.182  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.805  -1.158   5.605  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.995  -1.934   3.780  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.389  -2.327   5.427  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       8.385  -4.239   4.384  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.351  -3.664   5.690  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.838  -3.036   2.824  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       5.839  -2.786   4.099  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       6.177  -4.309   3.625  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.355   1.941   1.775  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.496   2.986   1.229  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.464   2.353   0.301  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.281   2.646   0.428  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.345   4.035   0.491  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.511   5.144  -0.187  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.676   5.946   0.819  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.459   6.092  -0.929  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.339   1.974   1.554  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.966   3.465   2.054  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       7.035   4.490   1.203  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.932   3.527  -0.276  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.843   4.698  -0.923  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.906   5.314   1.262  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       4.167   6.764   0.307  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       5.308   6.358   1.606  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       7.027   5.538  -1.676  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       7.141   6.575  -0.229  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.877   6.859  -1.442  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.906   1.474  -0.606  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.022   0.789  -1.542  1.00  0.00           C  
ATOM    230  C   LEU A  14       2.973  -0.003  -0.771  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.805   0.035  -1.137  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.851  -0.103  -2.485  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.010  -0.837  -3.557  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       4.859  -1.034  -4.820  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.526  -2.221  -3.099  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.897   1.273  -0.670  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.502   1.540  -2.140  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.567   0.549  -2.988  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.420  -0.831  -1.905  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.149  -0.224  -3.825  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.743  -1.633  -4.597  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.165  -0.066  -5.217  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       4.269  -1.539  -5.586  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       2.997  -2.713  -3.918  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       2.823  -2.138  -2.272  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.367  -2.846  -2.799  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.379  -0.713   0.290  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.455  -1.498   1.093  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.430  -0.586   1.768  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.255  -0.928   1.794  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.237  -2.341   2.113  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.324  -3.132   3.068  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       1.445  -4.153   2.337  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.190  -3.863   4.103  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.350  -0.708   0.556  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.914  -2.169   0.423  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.882  -3.035   1.572  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       3.860  -1.673   2.707  1.00  0.00           H  
ATOM    259  HG  LEU A  15       1.693  -2.428   3.604  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       0.867  -4.733   3.059  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       2.050  -4.832   1.735  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       0.730  -3.642   1.691  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.534  -4.396   4.797  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.764  -3.141   4.681  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       3.834  -4.590   3.611  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.867   0.550   2.323  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.980   1.501   2.987  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.058   2.016   1.995  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.243   2.015   2.310  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.807   2.633   3.624  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.964   3.643   4.437  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.835   4.244   5.549  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.424   4.806   3.590  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.850   0.779   2.267  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.446   0.974   3.779  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.526   2.159   4.292  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.369   3.164   2.856  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.129   3.124   4.910  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.689   4.768   5.121  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.184   3.453   6.214  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       1.243   4.944   6.141  1.00  0.00           H  
ATOM    282 HD21 LEU A  16      -0.311   4.454   2.869  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.234   5.308   3.061  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.082   5.527   4.233  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.370   2.443   0.804  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.533   2.949  -0.216  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.504   1.863  -0.668  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.693   2.136  -0.792  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.263   3.530  -1.396  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.626   4.073  -2.537  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.545   5.212  -2.076  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.274   4.582  -3.669  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.357   2.427   0.593  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.116   3.733   0.257  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.902   4.334  -1.026  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.905   2.745  -1.800  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.239   3.266  -2.938  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.274   4.840  -1.356  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -2.100   5.607  -2.928  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.964   6.015  -1.623  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.906   3.771  -4.031  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.899   5.403  -3.318  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.343   4.931  -4.498  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.014   0.644  -0.915  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.832  -0.476  -1.333  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.904  -0.713  -0.269  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.072  -0.859  -0.611  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.917  -1.693  -1.553  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.677  -3.014  -1.735  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.591  -3.008  -2.966  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.671  -4.165  -1.851  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.032   0.439  -0.804  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.323  -0.219  -2.270  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.288  -1.510  -2.425  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.269  -1.801  -0.683  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.270  -3.175  -0.840  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.374  -2.257  -2.854  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.077  -3.979  -3.071  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -2.017  -2.795  -3.868  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.045  -4.202  -0.959  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.043  -4.030  -2.732  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.207  -5.112  -1.936  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.511  -0.734   1.008  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.420  -0.933   2.126  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.451   0.192   2.184  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.616  -0.094   2.432  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.638  -1.097   3.424  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.510  -1.354   4.675  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.732  -2.231   5.666  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.910  -0.063   5.406  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.527  -0.605   1.217  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.935  -1.865   1.990  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.949  -1.931   3.286  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.060  -0.202   3.554  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.410  -1.898   4.386  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -2.488  -3.186   5.201  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.347  -2.428   6.546  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -1.814  -1.730   5.974  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.546   0.557   4.777  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.025   0.507   5.688  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -4.480  -0.308   6.303  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.052   1.448   1.956  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.960   2.592   1.984  1.00  0.00           C  
ATOM    344  C   LEU A  20      -6.027   2.438   0.899  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.216   2.568   1.185  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.136   3.890   1.859  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.902   5.230   1.916  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.550   5.618   0.582  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.927   5.291   3.054  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.071   1.627   1.757  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.467   2.592   2.949  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.416   3.896   2.679  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.560   3.864   0.935  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -4.154   5.997   2.121  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.822   5.546  -0.226  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -5.909   6.646   0.637  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.397   4.974   0.359  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -5.451   5.020   3.998  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.759   4.612   2.863  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -6.320   6.305   3.140  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.619   2.160  -0.342  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.550   1.983  -1.453  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.453   0.775  -1.166  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.664   0.861  -1.366  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.772   1.873  -2.788  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.973   3.159  -3.118  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.691   1.514  -3.970  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.801   4.435  -3.325  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.622   2.061  -0.512  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.201   2.855  -1.495  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -5.049   1.062  -2.688  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.262   3.357  -2.320  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.390   2.981  -4.023  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.526   2.213  -4.030  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.129   1.540  -4.904  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.090   0.507  -3.841  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -6.354   4.683  -2.420  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -5.128   5.262  -3.555  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.494   4.312  -4.157  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.890  -0.334  -0.679  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.645  -1.540  -0.358  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.719  -1.222   0.674  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.876  -1.580   0.480  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.696  -2.625   0.174  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.395  -3.950   0.543  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.108  -4.593  -0.653  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.350  -4.929   1.091  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.886  -0.349  -0.532  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.130  -1.891  -1.270  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.931  -2.807  -0.573  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.197  -2.245   1.065  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.127  -3.768   1.330  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.510  -5.566  -0.367  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -7.415  -4.719  -1.485  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.944  -3.968  -0.969  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -5.599  -5.145   0.330  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.835  -5.858   1.392  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -5.862  -4.495   1.964  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.332  -0.549   1.756  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.198  -0.153   2.854  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.371   0.689   2.363  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.495   0.478   2.810  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.355   0.567   3.920  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.170   1.134   5.093  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -9.895   0.040   5.889  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -8.234   1.905   6.034  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.351  -0.301   1.823  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.616  -1.054   3.282  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.611  -0.130   4.307  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.828   1.394   3.444  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.898   1.837   4.695  1.00  0.00           H  
ATOM    412 HD11 LEU A  23     -10.641  -0.447   5.260  1.00  0.00           H  
ATOM    413 HD12 LEU A  23     -10.416   0.482   6.739  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -9.184  -0.704   6.248  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -7.478   1.236   6.445  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.811   2.344   6.848  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -7.743   2.709   5.485  1.00  0.00           H  
ATOM    418  N   LEU A  24     -10.121   1.635   1.460  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -11.136   2.494   0.896  1.00  0.00           C  
ATOM    420  C   LEU A  24     -12.129   1.642   0.106  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.338   1.787   0.282  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.443   3.529   0.003  1.00  0.00           C  
ATOM    423  CG  LEU A  24      -9.882   4.766   0.728  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.172   5.663  -0.294  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -10.964   5.596   1.433  1.00  0.00           C  
ATOM    426  H   LEU A  24      -9.189   1.783   1.108  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.686   2.982   1.700  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.637   3.048  -0.548  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -11.160   3.843  -0.733  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.151   4.445   1.471  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.890   6.046  -1.021  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.411   5.088  -0.822  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.693   6.498   0.216  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.756   5.859   0.730  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -10.528   6.509   1.839  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.396   5.034   2.260  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.636   0.739  -0.749  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.503  -0.134  -1.536  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.264  -1.083  -0.606  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.391  -1.455  -0.921  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.692  -0.840  -2.650  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.100   0.164  -3.671  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.502  -1.917  -3.397  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -12.120   0.975  -4.483  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.631   0.655  -0.859  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.278   0.493  -1.970  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.853  -1.349  -2.174  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.457   0.872  -3.151  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.467  -0.384  -4.369  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.731  -2.743  -2.723  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.441  -1.500  -3.764  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -11.926  -2.309  -4.235  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -11.586   1.640  -5.163  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.754   0.314  -5.073  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -12.739   1.582  -3.823  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.706  -1.441   0.554  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.375  -2.304   1.526  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.609  -1.571   2.083  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.460  -2.196   2.707  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.401  -2.695   2.658  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -12.429  -4.194   3.011  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -11.318  -4.490   4.027  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -13.767  -4.673   3.585  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.771  -1.110   0.762  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.714  -3.201   1.008  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.385  -2.454   2.351  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.618  -2.102   3.548  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.218  -4.768   2.108  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -11.494  -3.930   4.946  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -10.353  -4.200   3.610  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -11.295  -5.556   4.251  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -13.696  -5.715   3.896  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -14.544  -4.600   2.825  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -14.055  -4.057   4.437  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.693  -0.248   1.897  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.805   0.573   2.337  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.859   0.514   1.243  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.001   0.150   1.517  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.961   0.213   1.362  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.217   0.189   3.271  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.476   1.601   2.475  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.459   0.813   0.001  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.342   0.785  -1.163  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.002  -0.592  -1.300  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.184  -0.701  -1.608  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.543   1.133  -2.424  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.503   1.107  -0.141  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.124   1.531  -1.024  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -17.210   1.102  -3.287  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.143   2.144  -2.341  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -15.733   0.420  -2.574  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.258  -1.661  -1.001  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.714  -3.049  -1.054  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.924  -3.293  -0.139  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.673  -4.240  -0.369  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.511  -3.943  -0.692  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.782  -5.463  -0.704  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.543  -6.212  -1.218  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.099  -6.008   0.698  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.288  -1.489  -0.761  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.022  -3.270  -2.076  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -15.730  -3.725  -1.423  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.128  -3.652   0.287  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.608  -5.687  -1.379  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -15.733  -7.285  -1.223  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -14.683  -5.997  -0.584  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.324  -5.897  -2.239  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -17.303  -7.077   0.643  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.984  -5.518   1.099  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -16.265  -5.828   1.375  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.115  -2.471   0.898  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.210  -2.569   1.860  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.317  -1.541   1.593  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.355  -1.606   2.250  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.657  -2.374   3.287  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.593  -3.402   3.719  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -17.981  -2.987   5.062  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.178  -4.815   3.857  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.467  -1.703   1.034  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.666  -3.556   1.791  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.225  -1.373   3.347  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.488  -2.413   3.993  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.790  -3.427   2.983  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.512  -2.009   4.952  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -17.212  -3.703   5.352  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.751  -2.938   5.831  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -19.990  -4.817   4.584  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.398  -5.506   4.176  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -19.560  -5.153   2.894  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.118  -0.599   0.663  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.081   0.452   0.318  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.673   0.265  -1.079  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.816   0.654  -1.311  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.389   1.831   0.387  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.546   2.558   1.735  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -20.917   1.807   2.915  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -20.908   3.950   1.641  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.242  -0.606   0.157  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.913   0.441   1.024  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -20.331   1.731   0.135  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.831   2.474  -0.378  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.610   2.688   1.940  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -20.989   2.404   3.822  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -19.870   1.591   2.702  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -21.448   0.871   3.080  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -21.048   4.494   2.573  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.374   4.511   0.830  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -19.842   3.855   1.426  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.932  -0.366  -1.989  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.323  -0.609  -3.370  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.851   0.514  -4.299  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.070   0.419  -5.506  1.00  0.00           O  
ATOM    553  H   GLY A  32     -20.995  -0.651  -1.730  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.879  -1.545  -3.704  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.408  -0.690  -3.439  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.263   1.580  -3.746  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.718   2.765  -4.390  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.428   3.043  -3.637  1.00  0.00           C  
ATOM    559  O   LEU A  33     -18.418   3.338  -4.304  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -21.627   4.005  -4.245  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -22.909   4.104  -5.088  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -22.655   3.826  -6.573  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -24.059   3.236  -4.566  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.094   1.605  -2.748  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.481   2.563  -5.434  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -21.876   4.129  -3.190  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -21.008   4.864  -4.510  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -23.248   5.139  -5.010  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -23.551   4.047  -7.150  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -22.391   2.777  -6.714  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -21.833   4.448  -6.926  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -24.986   3.514  -5.065  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -24.174   3.377  -3.491  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -23.861   2.185  -4.761  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      22.026  -9.914   0.681  1.00  0.00           N  
ATOM      2  CA  ILE A   1      22.983  -8.790   0.687  1.00  0.00           C  
ATOM      3  C   ILE A   1      22.233  -7.531   1.119  1.00  0.00           C  
ATOM      4  O   ILE A   1      21.017  -7.506   0.928  1.00  0.00           O  
ATOM      5  CB  ILE A   1      23.664  -8.618  -0.693  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      22.658  -8.380  -1.845  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      24.560  -9.842  -0.962  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      23.332  -8.025  -3.176  1.00  0.00           C  
ATOM      9  H1  ILE A   1      22.396 -10.782   0.351  1.00  0.00           H  
ATOM     10  HA  ILE A   1      23.758  -8.991   1.426  1.00  0.00           H  
ATOM     11  HB  ILE A   1      24.313  -7.744  -0.639  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      22.040  -9.265  -1.994  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      22.004  -7.547  -1.586  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      23.970 -10.728  -1.200  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      25.216  -9.636  -1.811  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      25.204 -10.043  -0.104  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      23.906  -8.871  -3.553  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      22.567  -7.772  -3.910  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      23.991  -7.165  -3.042  1.00  0.00           H  
ATOM     20  N   PRO A   2      22.889  -6.544   1.752  1.00  0.00           N  
ATOM     21  CA  PRO A   2      22.214  -5.316   2.155  1.00  0.00           C  
ATOM     22  C   PRO A   2      21.866  -4.500   0.899  1.00  0.00           C  
ATOM     23  O   PRO A   2      22.289  -4.842  -0.207  1.00  0.00           O  
ATOM     24  CB  PRO A   2      23.217  -4.588   3.056  1.00  0.00           C  
ATOM     25  CG  PRO A   2      24.568  -5.020   2.486  1.00  0.00           C  
ATOM     26  CD  PRO A   2      24.315  -6.463   2.045  1.00  0.00           C  
ATOM     27  HA  PRO A   2      21.303  -5.539   2.712  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      23.095  -3.504   3.029  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      23.119  -4.953   4.080  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      24.812  -4.408   1.616  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      25.361  -4.957   3.232  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      24.926  -6.689   1.173  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      24.558  -7.143   2.862  1.00  0.00           H  
ATOM     34  N   SER A   3      21.078  -3.442   1.060  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.667  -2.555  -0.017  1.00  0.00           C  
ATOM     36  C   SER A   3      20.357  -1.183   0.593  1.00  0.00           C  
ATOM     37  O   SER A   3      20.230  -1.062   1.816  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.490  -3.172  -0.792  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.538  -3.790   0.055  1.00  0.00           O  
ATOM     40  H   SER A   3      20.738  -3.159   1.971  1.00  0.00           H  
ATOM     41  HA  SER A   3      21.503  -2.429  -0.708  1.00  0.00           H  
ATOM     42  HB2 SER A   3      19.003  -2.405  -1.390  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.882  -3.929  -1.473  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.915  -4.625   0.347  1.00  0.00           H  
ATOM     45  N   SER A   4      20.229  -0.152  -0.242  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.952   1.211   0.193  1.00  0.00           C  
ATOM     47  C   SER A   4      18.646   1.254   1.003  1.00  0.00           C  
ATOM     48  O   SER A   4      17.641   0.693   0.549  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.878   2.143  -1.027  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.691   1.679  -2.090  1.00  0.00           O  
ATOM     51  H   SER A   4      20.339  -0.263  -1.241  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.797   1.517   0.808  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.848   2.200  -1.377  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.194   3.145  -0.734  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.126   1.553  -2.874  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.588   1.970   2.142  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.383   2.036   2.963  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.181   2.617   2.213  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.042   2.297   2.550  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.762   2.833   4.216  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.009   3.613   3.801  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.678   2.689   2.785  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.121   1.022   3.270  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.961   3.498   4.545  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.024   2.139   5.015  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.713   4.541   3.311  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.662   3.819   4.650  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.253   3.277   2.070  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.327   1.977   3.299  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.396   3.438   1.181  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.309   4.016   0.399  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.515   2.913  -0.318  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.310   3.073  -0.508  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.847   5.090  -0.571  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.346   6.311   0.217  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.986   4.592  -1.479  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.343   3.681   0.933  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.613   4.493   1.097  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.023   5.416  -1.205  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.197   6.050   0.847  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      16.653   7.096  -0.477  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.544   6.704   0.843  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.248   5.374  -2.194  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.875   4.356  -0.897  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.673   3.713  -2.043  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.148   1.796  -0.703  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.468   0.687  -1.367  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.547   0.033  -0.338  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.369  -0.192  -0.613  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.489  -0.314  -1.930  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.507   0.296  -2.861  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.275   1.093  -3.964  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.857   0.139  -2.745  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.473   1.425  -4.481  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.465   0.886  -3.755  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.141   1.690  -0.528  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.853   1.075  -2.181  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.019  -0.785  -1.100  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.970  -1.105  -2.466  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.384   1.332  -4.374  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.353  -0.443  -1.987  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      17.624   2.028  -5.368  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.063  -0.222   0.872  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.291  -0.819   1.957  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.108   0.102   2.261  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.989  -0.383   2.444  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.154  -1.040   3.218  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.086  -2.270   3.222  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      14.299  -3.586   3.146  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      16.147  -2.226   2.119  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.041  -0.010   1.027  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.890  -1.772   1.614  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.753  -0.149   3.404  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.482  -1.143   4.072  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.612  -2.264   4.177  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      14.992  -4.421   3.272  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      13.811  -3.694   2.178  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      13.569  -3.628   3.953  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      15.701  -2.349   1.133  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.865  -3.034   2.268  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.696  -1.284   2.160  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.335   1.423   2.281  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.302   2.414   2.531  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.248   2.317   1.435  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.072   2.246   1.768  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.928   3.821   2.627  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.049   4.835   3.376  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.129   4.626   4.898  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.185   5.552   5.681  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.611   6.971   5.636  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.284   1.753   2.129  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.813   2.137   3.465  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.891   3.763   3.136  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.112   4.198   1.620  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.404   5.840   3.141  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.015   4.746   3.040  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.864   3.594   5.119  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.156   4.776   5.236  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       9.174   5.455   5.278  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.162   5.222   6.723  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.622   7.308   4.683  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      11.535   7.075   6.034  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.969   7.544   6.173  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.631   2.283   0.152  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.683   2.170  -0.952  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.863   0.887  -0.861  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.727   0.902  -1.318  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.405   2.237  -2.314  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.261   3.620  -2.965  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.657   3.587  -4.447  1.00  0.00           C  
ATOM    151  NE  ARG A  10      10.488   4.913  -5.070  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.120   5.172  -6.338  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       9.889   4.181  -7.200  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       9.983   6.434  -6.742  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.617   2.349  -0.083  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.964   2.986  -0.882  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.461   1.988  -2.205  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       9.973   1.493  -2.983  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.218   3.937  -2.902  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      10.883   4.337  -2.428  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.700   3.276  -4.538  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.027   2.854  -4.953  1.00  0.00           H  
ATOM    163  HE  ARG A  10      10.665   5.684  -4.438  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.982   3.217  -6.916  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       9.603   4.343  -8.157  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.142   7.218  -6.125  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       9.702   6.667  -7.687  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.397  -0.204  -0.303  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.670  -1.462  -0.190  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.573  -1.234   0.840  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.405  -1.517   0.600  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.653  -2.587   0.191  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.141  -4.019  -0.068  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      10.298  -4.996   0.178  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       7.963  -4.428   0.824  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.333  -0.178   0.076  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.211  -1.695  -1.153  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.551  -2.452  -0.416  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.945  -2.486   1.235  1.00  0.00           H  
ATOM    180  HG  LEU A  11       8.837  -4.105  -1.112  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       9.976  -6.013  -0.054  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      10.645  -4.954   1.207  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      11.128  -4.759  -0.491  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       8.132  -4.165   1.863  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       7.788  -5.502   0.741  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       7.055  -3.943   0.469  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.955  -0.704   2.005  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.986  -0.425   3.063  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.952   0.615   2.615  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.790   0.487   2.977  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.722  -0.033   4.354  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.744  -1.176   5.384  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.256  -2.539   4.882  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.731  -2.532   4.473  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.179  -3.872   4.025  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.946  -0.489   2.121  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.394  -1.324   3.238  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.741   0.287   4.133  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.211   0.816   4.807  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.350  -0.864   6.236  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.725  -1.319   5.746  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.128  -3.250   5.691  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.643  -2.885   4.051  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.861  -1.816   3.662  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.333  -2.207   5.325  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.072  -4.548   4.773  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      11.152  -3.845   3.753  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       9.631  -4.177   3.233  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.350   1.615   1.826  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.448   2.647   1.327  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.442   2.011   0.373  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.260   2.313   0.463  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.239   3.767   0.632  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.349   4.861   0.004  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.474   5.577   1.041  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.250   5.883  -0.699  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.324   1.659   1.569  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.900   3.064   2.173  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.913   4.224   1.358  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.838   3.320  -0.161  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.705   4.416  -0.753  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.083   5.989   1.845  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.742   4.884   1.458  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.918   6.384   0.562  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.845   5.386  -1.465  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.908   6.370   0.021  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.631   6.640  -1.184  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.904   1.140  -0.530  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.044   0.453  -1.485  1.00  0.00           C  
ATOM    230  C   LEU A  14       2.998  -0.353  -0.722  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.824  -0.288  -1.066  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.909  -0.412  -2.416  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.130  -1.111  -3.551  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.090  -1.331  -4.729  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.555  -2.476  -3.141  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.892   0.926  -0.564  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.523   1.201  -2.084  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.644   0.257  -2.865  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.453  -1.159  -1.836  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.321  -0.464  -3.890  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.560  -1.811  -5.552  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.927  -1.958  -4.423  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.469  -0.371  -5.081  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       2.773  -2.359  -2.393  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       4.338  -3.122  -2.746  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.099  -2.958  -4.008  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.412  -1.082   0.322  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.487  -1.879   1.126  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.468  -0.974   1.817  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.292  -1.317   1.857  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.236  -2.729   2.166  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.013  -3.916   1.564  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.892  -4.546   2.653  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.090  -4.992   0.980  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.401  -1.082   0.543  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.927  -2.535   0.460  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.921  -2.083   2.715  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.508  -3.121   2.879  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.665  -3.555   0.770  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.587  -3.804   3.037  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.452  -5.383   2.234  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       4.265  -4.913   3.468  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.378  -5.334   1.734  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.677  -5.844   0.636  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.539  -4.600   0.126  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.902   0.171   2.355  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.018   1.120   3.027  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.021   1.643   2.038  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.203   1.673   2.360  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.850   2.249   3.663  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.014   3.286   4.450  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.882   3.888   5.565  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.512   4.448   3.577  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.886   0.395   2.291  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.486   0.591   3.820  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.553   1.772   4.347  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.431   2.762   2.897  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.163   2.790   4.917  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.754   4.386   5.141  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.205   3.100   6.247  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       1.296   4.608   6.138  1.00  0.00           H  
ATOM    282 HD21 LEU A  16      -0.225   4.101   2.855  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       1.340   4.918   3.046  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       0.018   5.193   4.202  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.405   2.052   0.840  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.482   2.565  -0.191  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.463   1.485  -0.632  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.639   1.782  -0.813  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.317   3.106  -1.389  1.00  0.00           C  
ATOM    290  CG  LEU A  17       1.083   4.409  -1.089  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       2.063   4.709  -2.230  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.143   5.607  -0.905  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.389   2.010   0.626  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.060   3.361   0.261  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.018   2.335  -1.712  1.00  0.00           H  
ATOM    296  HB3 LEU A  17      -0.375   3.289  -2.214  1.00  0.00           H  
ATOM    297  HG  LEU A  17       1.663   4.290  -0.175  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       2.621   5.619  -2.009  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.517   4.840  -3.166  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       2.764   3.881  -2.337  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.484   5.736  -1.789  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.722   6.516  -0.742  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.498   5.456  -0.037  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.000   0.243  -0.803  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.831  -0.876  -1.195  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.904  -1.065  -0.121  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.075  -1.199  -0.457  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.938  -2.112  -1.390  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.722  -3.422  -1.549  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.630  -3.425  -2.785  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.740  -4.596  -1.640  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.027   0.021  -0.651  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.318  -0.630  -2.137  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.305  -1.956  -2.264  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.291  -2.215  -0.519  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.324  -3.555  -0.654  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.130  -4.390  -2.873  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -2.047  -3.239  -3.687  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.400  -2.659  -2.690  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.121  -4.631  -0.743  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.103  -4.489  -2.518  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.295  -5.532  -1.712  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.513  -1.059   1.158  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.432  -1.208   2.281  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.445  -0.065   2.288  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.619  -0.311   2.543  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.658  -1.337   3.587  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.539  -1.513   4.845  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.790  -2.369   5.876  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.901  -0.180   5.518  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.526  -0.946   1.365  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.960  -2.137   2.175  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.992  -2.196   3.487  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.052  -0.456   3.680  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.454  -2.042   4.578  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -1.856  -1.884   6.163  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -2.572  -3.350   5.452  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -3.411  -2.511   6.761  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.480  -0.368   6.423  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.516   0.432   4.860  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -3.000   0.375   5.777  1.00  0.00           H  
ATOM    342  N   LEU A  20      -4.015   1.169   2.002  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.894   2.333   1.966  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.956   2.129   0.887  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.138   2.314   1.157  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.058   3.608   1.753  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.866   4.923   1.817  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -3.930   6.064   2.241  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.502   5.316   0.474  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.029   1.309   1.804  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.402   2.408   2.928  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.304   3.624   2.542  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.532   3.557   0.800  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.649   4.832   2.571  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -3.125   6.181   1.516  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -3.504   5.848   3.221  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -4.490   6.997   2.313  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -5.963   6.301   0.556  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.287   4.615   0.196  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -4.748   5.340  -0.313  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.549   1.744  -0.326  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.464   1.506  -1.442  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.404   0.349  -1.075  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.602   0.439  -1.336  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.654   1.260  -2.739  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.888   2.544  -3.147  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.558   0.815  -3.905  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.740   2.287  -4.133  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.555   1.607  -0.481  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.083   2.397  -1.574  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.933   0.464  -2.545  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.583   3.262  -3.584  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.451   3.015  -2.268  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.051  -0.128  -3.665  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.324   1.568  -4.097  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -5.973   0.657  -4.810  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.053   1.548  -3.718  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -4.126   1.932  -5.088  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.196   3.217  -4.299  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.889  -0.719  -0.458  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.683  -1.873  -0.046  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.771  -1.408   0.913  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.935  -1.741   0.722  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.769  -2.938   0.583  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.466  -4.287   0.868  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -6.413  -5.404   0.866  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.188  -4.329   2.223  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.892  -0.735  -0.273  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.162  -2.294  -0.931  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.956  -3.103  -0.120  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.327  -2.559   1.503  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.181  -4.500   0.073  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -6.893  -6.367   1.043  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -5.668  -5.222   1.642  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -5.918  -5.443  -0.105  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -8.570  -5.333   2.410  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -9.043  -3.655   2.225  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.509  -4.046   3.028  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.396  -0.635   1.934  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.304  -0.095   2.934  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.353   0.808   2.275  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.503   0.810   2.702  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.476   0.645   3.998  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.321   1.345   5.076  1.00  0.00           C  
ATOM    405  CD1 LEU A  23     -10.185   0.363   5.879  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -8.391   2.098   6.035  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.413  -0.405   2.019  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.822  -0.929   3.405  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.803  -0.068   4.476  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.869   1.401   3.500  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.964   2.076   4.592  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -9.567  -0.420   6.317  1.00  0.00           H  
ATOM    413 HD12 LEU A  23     -10.935  -0.090   5.229  1.00  0.00           H  
ATOM    414 HD13 LEU A  23     -10.713   0.895   6.670  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -7.798   2.822   5.476  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -7.724   1.400   6.541  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.984   2.635   6.777  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.972   1.563   1.240  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.865   2.452   0.506  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.970   1.601  -0.122  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.155   1.842   0.116  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.059   3.236  -0.550  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.689   4.570  -0.982  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.693   5.327  -1.872  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -12.011   4.419  -1.744  1.00  0.00           C  
ATOM    426  H   LEU A  24      -9.004   1.514   0.945  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.314   3.149   1.214  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.082   3.462  -0.125  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.896   2.620  -1.434  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.859   5.168  -0.088  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.493   4.756  -2.780  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.759   5.484  -1.332  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -10.104   6.300  -2.142  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.330   5.383  -2.140  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.793   4.066  -1.074  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.899   3.713  -2.568  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.587   0.585  -0.900  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.546  -0.300  -1.555  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.320  -1.113  -0.523  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.492  -1.398  -0.743  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.860  -1.144  -2.656  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.145  -0.273  -3.719  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.841  -2.103  -3.356  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -12.041   0.724  -4.469  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.594   0.438  -1.053  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.305   0.342  -1.991  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.097  -1.759  -2.176  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.341   0.288  -3.246  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.678  -0.931  -4.453  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.181  -2.865  -2.656  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.718  -1.562  -3.721  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -12.357  -2.602  -4.195  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -11.441   1.263  -5.203  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.842   0.201  -4.992  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -12.470   1.446  -3.776  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.734  -1.434   0.634  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.442  -2.167   1.681  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.639  -1.321   2.155  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.555  -1.859   2.771  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.459  -2.530   2.808  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.069  -3.393   3.934  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -12.068  -4.471   4.376  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -13.434  -2.555   5.169  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.762  -1.186   0.777  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.835  -3.088   1.251  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.636  -3.078   2.348  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.046  -1.619   3.238  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.960  -3.903   3.567  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -12.505  -5.077   5.170  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -11.148  -4.009   4.735  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -11.838  -5.122   3.532  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -14.135  -1.768   4.893  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.542  -2.096   5.595  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -13.912  -3.188   5.916  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.610  -0.002   1.918  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.669   0.929   2.268  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.691   0.970   1.139  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.892   0.946   1.397  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.823   0.369   1.387  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.167   0.603   3.181  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.252   1.924   2.413  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.215   1.046  -0.110  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.054   1.079  -1.303  1.00  0.00           C  
ATOM    484  C   ALA A  28     -17.928  -0.180  -1.366  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.139  -0.082  -1.579  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.164   1.213  -2.544  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.213   1.058  -0.238  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.710   1.948  -1.246  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.572   0.308  -2.682  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.790   1.339  -3.425  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -15.507   2.078  -2.450  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.346  -1.336  -1.032  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.015  -2.631  -1.035  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.202  -2.668  -0.076  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.091  -3.494  -0.266  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.011  -3.750  -0.706  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.082  -4.103  -1.886  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -14.926  -4.977  -1.375  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.816  -4.866  -2.996  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.344  -1.321  -0.885  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.408  -2.792  -2.039  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.418  -3.438   0.155  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.562  -4.647  -0.419  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.657  -3.194  -2.307  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -14.356  -4.420  -0.633  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -14.265  -5.227  -2.205  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.315  -5.891  -0.929  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.113  -5.144  -3.780  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.563  -4.214  -3.453  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.303  -5.756  -2.600  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.251  -1.801   0.946  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.375  -1.761   1.887  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.638  -1.282   1.162  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.747  -1.542   1.625  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -20.089  -0.828   3.079  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.823  -1.167   3.885  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.597  -0.109   4.972  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.897  -2.554   4.536  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.498  -1.135   1.056  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.563  -2.769   2.254  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -20.005   0.192   2.702  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.951  -0.857   3.747  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.966  -1.143   3.217  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.670  -0.324   5.505  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -19.431  -0.103   5.674  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.510   0.873   4.507  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -19.774  -2.625   5.179  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -17.994  -2.732   5.120  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.950  -3.320   3.762  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.467  -0.560   0.050  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.521  -0.023  -0.804  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.593  -0.823  -2.117  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.480  -0.559  -2.926  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.267   1.472  -1.097  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.707   2.447   0.013  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -21.909   2.311   1.317  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.561   3.889  -0.494  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.513  -0.393  -0.256  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.486  -0.125  -0.307  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.213   1.625  -1.335  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.838   1.733  -1.989  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -23.761   2.276   0.235  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -22.153   3.126   1.997  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -20.838   2.320   1.106  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.171   1.376   1.809  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -23.156   4.023  -1.398  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.515   4.100  -0.722  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -22.916   4.588   0.262  1.00  0.00           H  
ATOM    549  N   GLY A  32     -21.701  -1.798  -2.331  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -21.656  -2.624  -3.530  1.00  0.00           C  
ATOM    551  C   GLY A  32     -20.847  -1.991  -4.665  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.151  -2.261  -5.828  1.00  0.00           O  
ATOM    553  H   GLY A  32     -20.997  -1.971  -1.628  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.202  -3.582  -3.280  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -22.671  -2.804  -3.884  1.00  0.00           H  
ATOM    556  N   LEU A  33     -19.897  -1.105  -4.348  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.028  -0.413  -5.301  1.00  0.00           C  
ATOM    558  C   LEU A  33     -17.586  -0.872  -5.093  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.318  -1.517  -4.056  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -19.130   1.117  -5.133  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -20.313   1.778  -5.860  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.672   1.464  -5.227  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -20.118   3.300  -5.850  1.00  0.00           C  
ATOM    564  H   LEU A  33     -19.678  -0.928  -3.376  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -19.302  -0.685  -6.320  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -19.143   1.367  -4.072  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -18.214   1.537  -5.554  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.324   1.447  -6.899  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -22.456   2.055  -5.697  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.646   1.672  -4.157  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -21.912   0.413  -5.379  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -20.098   3.664  -4.822  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -20.932   3.779  -6.391  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -19.178   3.549  -6.342  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      18.059  -3.686  -5.088  1.00  0.00           N  
ATOM      2  CA  ILE A   1      18.587  -4.744  -4.203  1.00  0.00           C  
ATOM      3  C   ILE A   1      18.006  -4.487  -2.814  1.00  0.00           C  
ATOM      4  O   ILE A   1      18.074  -3.342  -2.374  1.00  0.00           O  
ATOM      5  CB  ILE A   1      20.136  -4.751  -4.180  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      20.766  -4.745  -5.594  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.686  -5.943  -3.376  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      20.321  -5.894  -6.511  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.075  -3.730  -5.259  1.00  0.00           H  
ATOM     10  HA  ILE A   1      18.243  -5.712  -4.569  1.00  0.00           H  
ATOM     11  HB  ILE A   1      20.469  -3.839  -3.680  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      20.539  -3.801  -6.089  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      21.852  -4.791  -5.494  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      20.363  -5.891  -2.335  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      20.355  -6.891  -3.800  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      21.778  -5.926  -3.386  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      20.615  -6.855  -6.090  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      19.242  -5.876  -6.660  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      20.807  -5.784  -7.481  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.399  -5.479  -2.142  1.00  0.00           N  
ATOM     21  CA  PRO A   2      16.822  -5.308  -0.812  1.00  0.00           C  
ATOM     22  C   PRO A   2      17.935  -5.190   0.241  1.00  0.00           C  
ATOM     23  O   PRO A   2      18.204  -6.128   0.983  1.00  0.00           O  
ATOM     24  CB  PRO A   2      15.918  -6.533  -0.622  1.00  0.00           C  
ATOM     25  CG  PRO A   2      16.650  -7.626  -1.401  1.00  0.00           C  
ATOM     26  CD  PRO A   2      17.258  -6.862  -2.581  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.208  -4.407  -0.773  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      15.777  -6.796   0.427  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      14.951  -6.343  -1.090  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      17.445  -8.053  -0.787  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      15.968  -8.410  -1.734  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      18.221  -7.297  -2.850  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      16.574  -6.902  -3.430  1.00  0.00           H  
ATOM     34  N   SER A   3      18.589  -4.032   0.301  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.666  -3.760   1.242  1.00  0.00           C  
ATOM     36  C   SER A   3      19.688  -2.276   1.592  1.00  0.00           C  
ATOM     37  O   SER A   3      19.568  -1.909   2.757  1.00  0.00           O  
ATOM     38  CB  SER A   3      20.998  -4.257   0.660  1.00  0.00           C  
ATOM     39  OG  SER A   3      21.210  -3.823  -0.680  1.00  0.00           O  
ATOM     40  H   SER A   3      18.327  -3.298  -0.341  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.478  -4.310   2.167  1.00  0.00           H  
ATOM     42  HB2 SER A   3      21.815  -3.906   1.292  1.00  0.00           H  
ATOM     43  HB3 SER A   3      20.995  -5.348   0.676  1.00  0.00           H  
ATOM     44  HG  SER A   3      22.058  -4.189  -0.955  1.00  0.00           H  
ATOM     45  N   SER A   4      19.806  -1.406   0.584  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.833   0.035   0.794  1.00  0.00           C  
ATOM     47  C   SER A   4      18.523   0.438   1.494  1.00  0.00           C  
ATOM     48  O   SER A   4      17.459   0.041   1.004  1.00  0.00           O  
ATOM     49  CB  SER A   4      20.005   0.778  -0.542  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.422  -0.069  -1.602  1.00  0.00           O  
ATOM     51  H   SER A   4      19.908  -1.755  -0.360  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.690   0.247   1.434  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.047   1.212  -0.825  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.721   1.592  -0.415  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.375  -0.207  -1.526  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.542   1.270   2.552  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.332   1.660   3.272  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.253   2.283   2.384  1.00  0.00           C  
ATOM     59  O   PRO A   5      15.068   2.114   2.668  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.784   2.571   4.421  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.205   2.989   4.042  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.717   1.815   3.213  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.905   0.758   3.713  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.134   3.439   4.540  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.813   1.992   5.346  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      19.169   3.884   3.418  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.825   3.162   4.922  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.461   2.164   2.496  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.149   1.055   3.867  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.620   2.962   1.293  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.645   3.563   0.387  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.753   2.468  -0.227  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.561   2.703  -0.425  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.368   4.461  -0.644  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      17.408   3.715  -1.498  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      15.377   5.194  -1.556  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.600   3.084   1.093  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.993   4.202   0.990  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.907   5.224  -0.081  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      16.937   2.920  -2.077  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.876   4.415  -2.193  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      18.194   3.303  -0.868  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      14.847   4.488  -2.196  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      14.655   5.745  -0.952  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      15.913   5.906  -2.186  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.290   1.271  -0.510  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.504   0.179  -1.075  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.497  -0.280  -0.028  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.319  -0.442  -0.336  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.378  -1.021  -1.471  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.258  -0.808  -2.672  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.556  -0.348  -2.666  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      15.952  -1.173  -3.955  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.011  -0.406  -3.926  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      17.090  -0.954  -4.738  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.270   1.103  -0.327  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.961   0.558  -1.944  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.997  -1.326  -0.627  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.717  -1.860  -1.694  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      18.143  -0.115  -1.874  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      15.015  -1.598  -4.291  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      19.001  -0.090  -4.223  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.954  -0.486   1.213  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.093  -0.914   2.311  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.965   0.110   2.459  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.800  -0.267   2.581  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.896  -1.076   3.617  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.669  -2.407   3.743  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.777  -2.585   2.693  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.297  -2.490   5.137  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.938  -0.332   1.398  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.643  -1.875   2.056  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.581  -0.237   3.741  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.183  -1.037   4.443  1.00  0.00           H  
ATOM    115  HG  LEU A   8      13.962  -3.231   3.640  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.473  -1.747   2.731  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.351  -2.674   1.696  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.333  -3.502   2.899  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.527  -2.414   5.905  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.026  -1.690   5.278  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      15.803  -3.450   5.261  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.295   1.408   2.394  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.331   2.495   2.499  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.315   2.364   1.369  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.118   2.354   1.633  1.00  0.00           O  
ATOM    126  CB  LYS A   9      12.061   3.855   2.467  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.280   4.985   3.157  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.521   4.987   4.676  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.727   6.114   5.355  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      11.010   6.204   6.808  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.279   1.641   2.290  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.797   2.371   3.441  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      13.036   3.767   2.948  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.238   4.141   1.429  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.624   5.939   2.755  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.214   4.886   2.944  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.228   4.021   5.085  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.587   5.136   4.860  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.987   7.063   4.879  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.659   5.940   5.199  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      10.763   5.341   7.275  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      10.472   6.956   7.223  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      11.991   6.394   6.968  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.765   2.214   0.121  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.920   2.072  -1.056  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.966   0.884  -0.937  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.817   1.007  -1.352  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.839   1.914  -2.285  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.102   2.014  -3.625  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.725   3.465  -3.954  1.00  0.00           C  
ATOM    151  NE  ARG A  10       8.304   3.579  -4.332  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       7.763   4.380  -5.267  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       8.521   5.213  -5.980  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       6.449   4.348  -5.485  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.766   2.232  -0.041  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.323   2.978  -1.151  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.622   2.674  -2.264  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.324   0.939  -2.243  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.764   1.649  -4.412  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.222   1.370  -3.616  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.900   4.106  -3.088  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.391   3.794  -4.752  1.00  0.00           H  
ATOM    163  HE  ARG A  10       7.707   2.970  -3.788  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.518   5.262  -5.834  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       8.139   5.819  -6.695  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.833   3.727  -4.977  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       6.004   4.933  -6.181  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.422  -0.251  -0.399  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.625  -1.467  -0.246  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.604  -1.295   0.866  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.588  -1.988   0.896  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.536  -2.681   0.033  1.00  0.00           C  
ATOM    173  CG  LEU A  11       9.868  -3.500  -1.232  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      10.630  -2.700  -2.298  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.702  -4.723  -0.838  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.376  -0.279  -0.063  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.069  -1.645  -1.169  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.455  -2.357   0.525  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.016  -3.350   0.721  1.00  0.00           H  
ATOM    180  HG  LEU A  11       8.933  -3.851  -1.671  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.577  -2.342  -1.897  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      10.034  -1.854  -2.638  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      10.828  -3.339  -3.160  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.904  -5.333  -1.720  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.151  -5.337  -0.125  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      11.648  -4.415  -0.391  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.882  -0.436   1.842  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.951  -0.180   2.931  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.938   0.873   2.496  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.764   0.714   2.800  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.713   0.125   4.223  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.825  -1.134   5.109  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.620  -2.309   4.490  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.840  -3.628   4.311  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       6.699  -3.552   3.362  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.744   0.106   1.775  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.340  -1.058   3.106  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.705   0.525   4.010  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.167   0.890   4.765  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.319  -0.842   6.036  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.822  -1.470   5.377  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.067  -2.020   3.540  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.457  -2.520   5.159  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       8.544  -4.384   3.952  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.478  -3.960   5.287  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       5.940  -3.017   3.761  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       6.347  -4.480   3.165  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       6.958  -3.120   2.478  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.362   1.889   1.744  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.500   2.949   1.237  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.488   2.329   0.278  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.305   2.631   0.368  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.349   4.024   0.537  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.516   5.132  -0.142  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.653   5.911   0.858  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.467   6.098  -0.859  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.349   1.943   1.540  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.959   3.393   2.074  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       7.014   4.477   1.273  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.963   3.541  -0.224  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.868   4.688  -0.898  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.267   6.327   1.657  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.889   5.262   1.287  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.138   6.726   0.347  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       7.063   5.561  -1.595  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       7.127   6.583  -0.139  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.887   6.866  -1.374  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.953   1.458  -0.627  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.091   0.781  -1.590  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.041  -0.039  -0.846  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.874   0.006  -1.216  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.948  -0.083  -2.533  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.137  -0.807  -3.634  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.024  -0.978  -4.875  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.650  -2.200  -3.208  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.944   1.253  -0.655  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.567   1.534  -2.180  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.663   0.587  -3.010  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.515  -0.816  -1.955  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.281  -0.194  -3.916  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.460  -1.481  -5.663  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.905  -1.574  -4.636  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.333  -0.004  -5.254  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       2.921  -2.133  -2.403  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       4.486  -2.822  -2.888  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.150  -2.687  -4.048  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.448  -0.777   0.194  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.528  -1.593   0.974  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.491  -0.712   1.673  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.317  -1.060   1.678  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.321  -2.452   1.972  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.422  -3.279   2.911  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       1.551  -4.289   2.155  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.304  -4.026   3.920  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.419  -0.776   0.462  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.996  -2.252   0.287  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.974  -3.124   1.413  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       3.938  -1.793   2.582  1.00  0.00           H  
ATOM    259  HG  LEU A  15       1.786  -2.597   3.469  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       0.827  -3.767   1.526  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       0.983  -4.894   2.863  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       2.161  -4.944   1.533  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       3.948  -4.739   3.407  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.661  -4.577   4.610  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       3.882  -3.315   4.508  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.918   0.408   2.265  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.025   1.332   2.957  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.017   1.868   1.981  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.201   1.851   2.294  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.847   2.452   3.620  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.005   3.441   4.459  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.885   4.026   5.573  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.449   4.617   3.639  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.902   0.639   2.227  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.496   0.779   3.735  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.568   1.963   4.277  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.408   3.003   2.866  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.179   2.907   4.930  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.731   4.563   5.145  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.247   3.227   6.220  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       1.297   4.713   6.184  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       1.250   5.130   3.107  1.00  0.00           H  
ATOM    283 HD22 LEU A  16      -0.049   5.326   4.301  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.297   4.276   2.924  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.410   2.331   0.803  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.491   2.862  -0.207  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.458   1.785  -0.696  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.642   2.067  -0.851  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.318   3.477  -1.359  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.556   4.067  -2.486  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.471   5.194  -1.987  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.358   4.611  -3.591  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.397   2.327   0.596  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.078   3.631   0.284  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.959   4.262  -0.955  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.955   2.700  -1.784  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.168   3.278  -2.922  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.218   4.795  -1.300  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -2.006   5.639  -2.827  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.891   5.966  -1.482  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.986   3.809  -3.977  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.983   5.416  -3.203  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -0.251   4.995  -4.410  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.971   0.565  -0.940  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.788  -0.544  -1.388  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.863  -0.809  -0.334  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.031  -0.944  -0.679  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.875  -1.756  -1.640  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.638  -3.070  -1.862  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.545  -3.024  -3.098  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.634  -4.219  -2.008  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.006   0.349  -0.808  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.276  -0.260  -2.319  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.243  -1.549  -2.504  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.231  -1.890  -0.771  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.237  -3.257  -0.976  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.033  -3.990  -3.234  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -1.967  -2.786  -3.991  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.327  -2.275  -2.966  1.00  0.00           H  
ATOM    320 HD21 LEU A  18       0.000  -4.061  -2.881  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.171  -5.161  -2.124  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.013  -4.284  -1.115  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.472  -0.869   0.943  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.392  -1.097   2.049  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.413   0.037   2.142  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.582  -0.234   2.399  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.621  -1.288   3.351  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.499  -1.478   4.605  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.380  -2.732   4.518  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.590  -1.585   5.835  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.490  -0.747   1.161  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.912  -2.021   1.874  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.947  -2.140   3.245  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.031  -0.398   3.470  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.138  -0.605   4.740  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -4.924  -2.867   5.453  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.770  -3.614   4.324  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -5.117  -2.617   3.722  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -3.201  -1.678   6.734  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -1.982  -0.684   5.922  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.940  -2.456   5.751  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.998   1.291   1.928  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.900   2.434   1.984  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.968   2.300   0.898  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.149   2.459   1.188  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.103   3.743   1.849  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.982   5.010   1.830  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.794   5.181   3.121  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -4.082   6.237   1.634  1.00  0.00           C  
ATOM    350  H   LEU A  20      -3.018   1.466   1.720  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.399   2.421   2.954  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.395   3.809   2.676  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.533   3.712   0.921  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.669   4.965   0.985  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.338   6.126   3.094  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -5.136   5.169   3.990  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.528   4.379   3.212  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -3.379   6.327   2.462  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.695   7.138   1.583  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.528   6.143   0.700  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.567   2.007  -0.342  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.493   1.845  -1.462  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.404   0.640  -1.186  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.603   0.719  -1.444  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.702   1.731  -2.789  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.962   3.059  -3.091  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.624   1.375  -3.972  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.888   2.934  -4.180  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.574   1.887  -0.515  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.134   2.729  -1.508  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.966   0.932  -2.679  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.686   3.820  -3.388  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.463   3.420  -2.193  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -6.055   1.296  -4.897  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.105   0.411  -3.804  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.398   2.136  -4.088  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.350   3.878  -4.263  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.183   2.144  -3.917  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -4.342   2.712  -5.145  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.862  -0.460  -0.650  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.637  -1.656  -0.333  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.741  -1.294   0.653  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.900  -1.623   0.424  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.718  -2.741   0.246  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.446  -4.051   0.612  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.114  -4.712  -0.600  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.433  -5.027   1.223  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.866  -0.470  -0.462  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.096  -2.017  -1.253  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.930  -2.946  -0.473  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.246  -2.355   1.147  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.207  -3.847   1.365  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.930  -4.086  -0.965  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -8.541  -5.673  -0.311  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -7.389  -4.865  -1.399  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -5.977  -4.579   2.106  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -5.654  -5.265   0.498  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -6.940  -5.944   1.523  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.374  -0.610   1.738  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.283  -0.163   2.782  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.357   0.753   2.192  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.519   0.640   2.569  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.459   0.518   3.889  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.304   0.941   5.106  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.472   0.812   6.391  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.802   2.391   5.010  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.390  -0.388   1.839  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.778  -1.039   3.201  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.707  -0.203   4.214  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.932   1.382   3.487  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.155   0.267   5.187  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -9.077   1.094   7.253  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.594   1.457   6.338  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.152  -0.222   6.521  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.371   2.646   5.904  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -10.461   2.514   4.152  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -8.960   3.076   4.910  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.976   1.640   1.267  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.874   2.573   0.597  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.963   1.781  -0.127  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.150   1.987   0.123  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.065   3.459  -0.375  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.714   4.810  -0.720  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.702   5.656  -1.505  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -12.002   4.695  -1.543  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.994   1.667   1.020  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.343   3.201   1.355  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.104   3.672   0.089  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.869   2.919  -1.301  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.932   5.329   0.211  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.793   5.786  -0.917  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -10.122   6.640  -1.713  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -9.453   5.165  -2.447  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.331   5.682  -1.869  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.800   4.271  -0.934  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.842   4.062  -2.417  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.563   0.864  -1.013  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.505   0.048  -1.772  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.306  -0.859  -0.840  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.483  -1.095  -1.102  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.783  -0.694  -2.925  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.056   0.274  -3.893  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.725  -1.609  -3.730  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -11.950   1.299  -4.604  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.566   0.743  -1.168  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.251   0.730  -2.174  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.020  -1.335  -2.479  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.291   0.823  -3.349  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.539  -0.314  -4.654  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.211  -2.025  -4.596  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.062  -2.439  -3.110  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.606  -1.058  -4.066  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -12.706   0.795  -5.206  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.437   1.948  -3.877  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -11.335   1.915  -5.259  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.733  -1.315   0.277  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.454  -2.155   1.231  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.641  -1.374   1.825  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.523  -1.981   2.428  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.481  -2.674   2.305  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.075  -3.677   3.315  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.668  -4.922   2.638  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -11.965  -4.119   4.280  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.759  -1.102   0.458  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.854  -3.004   0.679  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.642  -3.153   1.798  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.096  -1.822   2.862  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.847  -3.193   3.909  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -12.936  -5.383   1.975  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.551  -4.642   2.063  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -13.982  -5.642   3.393  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.171  -4.629   3.734  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.377  -4.791   5.032  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.551  -3.245   4.783  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.670  -0.043   1.678  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.756   0.791   2.168  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.902   0.737   1.166  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.060   0.754   1.576  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.920   0.412   1.160  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.113   0.412   3.126  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.419   1.819   2.280  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.595   0.700  -0.137  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.607   0.611  -1.182  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.295  -0.753  -1.043  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.519  -0.833  -1.085  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.980   0.823  -2.561  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.625   0.680  -0.418  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.354   1.389  -1.020  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.415   1.754  -2.584  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.331  -0.015  -2.819  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -17.781   0.879  -3.300  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.527  -1.803  -0.712  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.053  -3.156  -0.518  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.142  -3.194   0.565  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.927  -4.139   0.577  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.927  -4.154  -0.174  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.345  -4.942  -1.364  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -17.359  -5.915  -1.978  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -15.751  -4.036  -2.445  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.526  -1.654  -0.707  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.527  -3.457  -1.451  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.122  -3.629   0.340  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.316  -4.889   0.533  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.527  -5.548  -0.971  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -18.182  -5.375  -2.445  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -17.765  -6.569  -1.206  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -16.874  -6.527  -2.739  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -14.976  -3.411  -2.009  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.520  -3.393  -2.879  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -15.313  -4.638  -3.241  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.211  -2.215   1.482  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.242  -2.170   2.525  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.620  -1.950   1.889  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.630  -2.339   2.471  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.970  -1.055   3.550  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.629  -1.175   4.296  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.419   0.061   5.179  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.559  -2.434   5.172  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.545  -1.455   1.427  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.266  -3.133   3.035  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -20.007  -0.097   3.030  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.781  -1.056   4.281  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.817  -1.212   3.572  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.453  -0.002   5.677  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -19.213   0.132   5.923  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.432   0.955   4.553  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.618  -2.446   5.721  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.593  -3.322   4.541  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -19.393  -2.455   5.873  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.664  -1.275   0.735  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.873  -0.997  -0.044  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.174  -2.198  -0.957  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.289  -2.326  -1.459  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.667   0.306  -0.844  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.860   0.746  -1.725  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -24.039   2.272  -1.649  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.661   0.365  -3.201  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.777  -0.995   0.323  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.716  -0.869   0.637  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -22.453   1.091  -0.118  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.786   0.208  -1.479  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -24.780   0.292  -1.357  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.135   2.768  -2.004  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.229   2.569  -0.618  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -24.885   2.581  -2.262  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.765   0.843  -3.601  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -24.527   0.661  -3.791  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -23.532  -0.712  -3.300  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.214  -3.113  -1.110  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.266  -4.318  -1.920  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.155  -4.366  -2.967  1.00  0.00           C  
ATOM    552  O   GLY A  32     -20.793  -5.470  -3.376  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.324  -2.940  -0.663  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.175  -5.187  -1.267  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.226  -4.368  -2.433  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.580  -3.227  -3.374  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.492  -3.129  -4.341  1.00  0.00           C  
ATOM    558  C   LEU A  33     -19.048  -1.679  -4.375  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.824  -1.470  -4.481  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -19.878  -3.620  -5.753  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -18.836  -4.626  -6.280  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -19.356  -5.320  -7.544  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -17.491  -3.964  -6.601  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.871  -2.310  -3.047  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -18.663  -3.720  -3.966  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -20.855  -4.100  -5.720  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -19.950  -2.763  -6.427  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -18.670  -5.401  -5.529  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.287  -5.838  -7.313  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -18.627  -6.054  -7.889  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -19.533  -4.581  -8.325  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -17.048  -3.570  -5.685  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -17.639  -3.133  -7.289  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -16.801  -4.687  -7.032  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      18.416  -6.584  -6.245  1.00  0.00           N  
ATOM      2  CA  ILE A   1      18.270  -6.651  -4.779  1.00  0.00           C  
ATOM      3  C   ILE A   1      18.262  -5.199  -4.301  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.066  -4.438  -4.836  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.417  -7.473  -4.126  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      19.561  -8.894  -4.729  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      19.201  -7.641  -2.611  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      20.532  -8.982  -5.915  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.662  -6.136  -6.725  1.00  0.00           H  
ATOM     10  HA  ILE A   1      17.318  -7.121  -4.536  1.00  0.00           H  
ATOM     11  HB  ILE A   1      20.358  -6.936  -4.261  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      19.952  -9.574  -3.970  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      18.582  -9.275  -5.026  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      19.142  -6.671  -2.115  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      18.298  -8.218  -2.406  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.053  -8.165  -2.171  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      21.512  -8.607  -5.619  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      20.636 -10.027  -6.211  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      20.173  -8.418  -6.773  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.340  -4.776  -3.416  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.321  -3.400  -2.924  1.00  0.00           C  
ATOM     22  C   PRO A   2      18.617  -3.135  -2.143  1.00  0.00           C  
ATOM     23  O   PRO A   2      19.195  -4.075  -1.600  1.00  0.00           O  
ATOM     24  CB  PRO A   2      16.077  -3.310  -2.034  1.00  0.00           C  
ATOM     25  CG  PRO A   2      15.887  -4.742  -1.536  1.00  0.00           C  
ATOM     26  CD  PRO A   2      16.339  -5.581  -2.730  1.00  0.00           C  
ATOM     27  HA  PRO A   2      17.244  -2.697  -3.754  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      16.214  -2.616  -1.205  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      15.218  -3.023  -2.641  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      16.549  -4.925  -0.687  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      14.851  -4.946  -1.265  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      16.740  -6.531  -2.381  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      15.495  -5.753  -3.399  1.00  0.00           H  
ATOM     34  N   SER A   3      19.024  -1.870  -2.020  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.252  -1.505  -1.321  1.00  0.00           C  
ATOM     36  C   SER A   3      20.022  -0.373  -0.318  1.00  0.00           C  
ATOM     37  O   SER A   3      19.762  -0.629   0.855  1.00  0.00           O  
ATOM     38  CB  SER A   3      21.330  -1.193  -2.373  1.00  0.00           C  
ATOM     39  OG  SER A   3      20.835  -0.284  -3.349  1.00  0.00           O  
ATOM     40  H   SER A   3      18.535  -1.121  -2.483  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.611  -2.357  -0.741  1.00  0.00           H  
ATOM     42  HB2 SER A   3      22.210  -0.773  -1.884  1.00  0.00           H  
ATOM     43  HB3 SER A   3      21.617  -2.120  -2.870  1.00  0.00           H  
ATOM     44  HG  SER A   3      21.498  -0.199  -4.045  1.00  0.00           H  
ATOM     45  N   SER A   4      20.049   0.879  -0.782  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.879   2.079   0.034  1.00  0.00           C  
ATOM     47  C   SER A   4      18.582   2.014   0.857  1.00  0.00           C  
ATOM     48  O   SER A   4      17.590   1.476   0.352  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.922   3.319  -0.874  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.830   3.132  -1.946  1.00  0.00           O  
ATOM     51  H   SER A   4      20.275   1.015  -1.763  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.734   2.114   0.710  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.932   3.493  -1.294  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.215   4.190  -0.286  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.160   3.987  -2.250  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.513   2.636   2.051  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.325   2.603   2.903  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.055   3.107   2.214  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.958   2.659   2.554  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.679   3.384   4.175  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.922   4.187   3.795  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.599   3.315   2.741  1.00  0.00           C  
ATOM     63  HA  PRO A   5      17.147   1.565   3.188  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.867   4.036   4.500  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.934   2.679   4.968  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.621   5.135   3.344  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.571   4.362   4.654  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.188   3.937   2.066  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.239   2.574   3.225  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.167   3.997   1.223  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.003   4.499   0.501  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.285   3.343  -0.213  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.067   3.391  -0.346  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.394   5.648  -0.453  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.789   6.893   0.356  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.546   5.293  -1.407  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.075   4.350   0.966  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.296   4.890   1.240  1.00  0.00           H  
ATOM     79  HB  VAL A   6      14.519   5.903  -1.051  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.997   7.722  -0.323  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.969   7.190   1.010  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      16.678   6.705   0.960  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.686   6.108  -2.120  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.476   5.158  -0.860  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.312   4.391  -1.974  1.00  0.00           H  
ATOM     86  N   HIS A   7      14.987   2.281  -0.630  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.379   1.129  -1.292  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.543   0.367  -0.260  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.430  -0.074  -0.541  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.460   0.201  -1.853  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.333   0.877  -2.863  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      17.592   1.367  -2.621  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      15.997   1.175  -4.155  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.010   1.957  -3.751  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      17.073   1.866  -4.705  1.00  0.00           N  
ATOM     96  H   HIS A   7      15.993   2.263  -0.503  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.751   1.486  -2.116  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.080  -0.180  -1.041  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.988  -0.649  -2.338  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      18.102   1.314  -1.744  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      15.068   0.946  -4.657  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.957   2.456  -3.870  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.071   0.206   0.959  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.372  -0.482   2.040  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.105   0.321   2.357  1.00  0.00           C  
ATOM    106  O   LEU A   8      11.034  -0.262   2.550  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.274  -0.641   3.279  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.298  -1.795   3.197  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.321  -1.642   2.064  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      16.045  -1.897   4.530  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.990   0.591   1.139  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.071  -1.471   1.691  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.796   0.294   3.482  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.625  -0.839   4.134  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.751  -2.726   3.044  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.838  -1.745   1.095  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      17.077  -2.427   2.136  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.828  -0.679   2.125  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.731  -2.745   4.508  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.345  -2.047   5.353  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.623  -0.989   4.714  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.218   1.656   2.375  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.118   2.577   2.628  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.094   2.428   1.507  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.916   2.278   1.800  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.667   4.019   2.713  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.754   5.017   3.444  1.00  0.00           C  
ATOM    128  CD  LYS A   9      10.924   4.920   4.969  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.185   6.029   5.740  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.709   5.968   5.611  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.141   2.048   2.210  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.635   2.272   3.557  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.641   4.013   3.206  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.827   4.393   1.702  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.034   6.025   3.133  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.714   4.845   3.163  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.606   3.934   5.304  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.985   5.017   5.205  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.453   5.950   6.798  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.541   6.999   5.383  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.289   6.726   6.136  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.353   5.097   5.980  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.433   6.063   4.643  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.521   2.424   0.242  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.701   2.278  -0.950  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.904   0.981  -0.920  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.783   0.985  -1.429  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.661   2.332  -2.153  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.077   2.000  -3.525  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.069   3.045  -3.996  1.00  0.00           C  
ATOM    151  NE  ARG A  10       7.670   2.595  -3.830  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       6.617   2.935  -4.589  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       6.760   3.753  -5.632  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       5.411   2.454  -4.293  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.509   2.558   0.051  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.999   3.108  -1.010  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.109   3.326  -2.201  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.467   1.625  -1.994  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.907   1.996  -4.234  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.642   0.999  -3.538  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.219   3.987  -3.466  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.316   3.209  -5.036  1.00  0.00           H  
ATOM    163  HE  ARG A  10       7.530   1.947  -3.056  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       7.668   4.120  -5.879  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       5.988   4.018  -6.231  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.269   1.842  -3.501  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       4.592   2.679  -4.844  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.454  -0.106  -0.370  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.765  -1.386  -0.295  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.679  -1.243   0.754  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.532  -1.587   0.497  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.747  -2.524   0.039  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.627  -2.930  -1.161  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.819  -3.763  -0.676  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.838  -3.735  -2.202  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.374  -0.055   0.045  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.280  -1.593  -1.250  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.381  -2.209   0.868  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.177  -3.396   0.366  1.00  0.00           H  
ATOM    180  HG  LEU A  11      11.018  -2.036  -1.645  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      12.438  -4.043  -1.529  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      11.471  -4.670  -0.180  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.428  -3.175   0.009  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.494  -4.024  -3.024  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       9.026  -3.139  -2.617  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       9.421  -4.638  -1.753  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.028  -0.715   1.935  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.022  -0.526   2.984  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.923   0.434   2.521  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.766   0.215   2.844  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.681  -0.075   4.300  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.672  -1.204   5.343  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.427  -2.473   4.915  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.947  -2.288   4.954  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.646  -3.502   4.477  1.00  0.00           N  
ATOM    196  H   LYS A  12       9.001  -0.446   2.085  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.505  -1.475   3.140  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.701   0.271   4.126  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.117   0.763   4.710  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.097  -0.831   6.276  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.633  -1.475   5.540  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.154  -3.268   5.601  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       8.112  -2.785   3.919  1.00  0.00           H  
ATOM    204  HE2 LYS A  12      10.217  -1.437   4.327  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.246  -2.070   5.983  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12      10.410  -3.672   3.509  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.372  -4.305   5.030  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.647  -3.387   4.560  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.269   1.470   1.758  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.328   2.452   1.236  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.387   1.749   0.266  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.190   1.989   0.315  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.096   3.621   0.587  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.263   4.801   0.035  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.693   4.550  -1.366  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       4.166   5.268   0.997  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.248   1.575   1.541  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.732   2.831   2.068  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.761   4.031   1.349  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.726   3.236  -0.214  1.00  0.00           H  
ATOM    221  HG  LEU A  13       5.962   5.632  -0.073  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.483   4.217  -2.036  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       4.281   5.483  -1.756  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.886   3.819  -1.342  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       4.584   5.451   1.987  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       3.371   4.525   1.072  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       3.727   6.197   0.629  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.915   0.895  -0.618  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.104   0.153  -1.579  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.099  -0.721  -0.828  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.929  -0.734  -1.191  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.023  -0.667  -2.503  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.307  -1.282  -3.725  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.326  -1.419  -4.865  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.702  -2.663  -3.443  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.913   0.732  -0.608  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.537   0.867  -2.178  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.803   0.002  -2.862  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.513  -1.458  -1.936  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.521  -0.604  -4.061  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.732  -0.445  -5.135  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       4.838  -1.841  -5.746  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       6.141  -2.080  -4.565  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.463  -3.350  -3.072  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.274  -3.074  -4.359  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       2.896  -2.594  -2.714  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.549  -1.418   0.221  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.693  -2.281   1.023  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.594  -1.459   1.702  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.425  -1.822   1.623  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.556  -3.049   2.038  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.737  -3.901   3.025  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       1.916  -4.990   2.325  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.692  -4.552   4.033  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.529  -1.360   0.471  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.210  -2.997   0.356  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.247  -3.694   1.492  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.141  -2.332   2.612  1.00  0.00           H  
ATOM    259  HG  LEU A  15       2.067  -3.245   3.577  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       1.404  -5.604   3.068  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       2.558  -5.627   1.717  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       1.150  -4.539   1.692  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       3.115  -5.126   4.761  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       4.248  -3.783   4.568  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       4.383  -5.223   3.522  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.960  -0.356   2.361  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.998   0.508   3.040  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.006   1.096   2.039  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.169   1.207   2.364  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.707   1.621   3.834  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.864   1.287   5.330  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       2.724   0.042   5.592  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       2.498   2.482   6.053  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.941  -0.109   2.394  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.416  -0.103   3.733  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.675   1.847   3.386  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.098   2.525   3.767  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.875   1.116   5.755  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.266  -0.832   5.129  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       2.784  -0.142   6.665  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       3.726   0.181   5.191  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       1.868   3.363   5.921  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       3.491   2.684   5.655  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.566   2.272   7.122  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.451   1.466   0.836  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.409   2.020  -0.194  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.418   0.967  -0.643  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.589   1.293  -0.805  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.432   2.552  -1.366  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.407   3.111  -2.533  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.290   4.292  -2.109  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.542   3.564  -3.650  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.427   1.365   0.609  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.953   2.837   0.267  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.093   3.335  -0.994  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.048   1.736  -1.747  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.038   2.322  -2.936  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.050   3.957  -1.403  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -1.809   4.698  -2.978  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.690   5.077  -1.649  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.043   3.930  -4.495  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.140   2.717  -3.987  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.193   4.362  -3.292  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.984  -0.281  -0.850  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.855  -1.367  -1.251  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.913  -1.556  -0.159  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.095  -1.666  -0.469  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.002  -2.622  -1.499  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.830  -3.903  -1.675  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.768  -3.840  -2.886  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.886  -5.102  -1.824  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.018  -0.536  -0.712  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.353  -1.082  -2.176  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.386  -2.462  -2.386  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.338  -2.769  -0.648  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.413  -4.045  -0.769  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -2.204  -3.646  -3.798  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.512  -3.054  -2.749  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.303  -4.785  -2.990  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.242  -5.178  -0.947  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.272  -4.993  -2.718  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -1.470  -6.020  -1.902  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.493  -1.569   1.111  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.397  -1.718   2.246  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.389  -0.551   2.293  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.565  -0.769   2.566  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.603  -1.858   3.540  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.460  -1.950   4.819  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.371  -3.185   4.822  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.528  -2.007   6.036  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.500  -1.475   1.294  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.944  -2.636   2.131  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.955  -2.733   3.469  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -1.988  -0.979   3.597  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.075  -1.056   4.914  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.786  -4.092   4.672  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -5.118  -3.100   4.033  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.901  -3.251   5.773  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -1.899  -1.117   6.058  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -1.899  -2.896   5.991  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -3.122  -2.033   6.951  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.934   0.677   2.018  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.783   1.862   2.014  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.847   1.709   0.933  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.016   1.954   1.204  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.926   3.128   1.829  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.733   4.445   1.859  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -3.836   5.574   2.385  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.250   4.872   0.475  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.950   0.803   1.802  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.290   1.924   2.978  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.203   3.139   2.647  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.366   3.069   0.897  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.576   4.341   2.542  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -3.499   5.338   3.395  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.399   6.507   2.426  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -2.970   5.704   1.736  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.429   4.934  -0.239  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -5.737   5.845   0.546  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -5.992   4.168   0.104  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.461   1.306  -0.281  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.387   1.112  -1.394  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.391   0.013  -1.020  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.578   0.175  -1.286  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.594   0.824  -2.693  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.826   2.095  -3.133  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.508   0.348  -3.838  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.725   1.820  -4.166  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.477   1.118  -0.438  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.959   2.035  -1.527  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.874   0.031  -2.485  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.528   2.823  -3.543  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.348   2.559  -2.271  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -5.937   0.173  -4.748  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.987  -0.594  -3.570  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.283   1.091  -4.036  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -3.041   1.061  -3.785  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -4.156   1.483  -5.107  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.169   2.740  -4.350  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.945  -1.082  -0.392  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.826  -2.172   0.020  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.881  -1.633   0.981  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.069  -1.877   0.797  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -7.008  -3.294   0.676  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.859  -4.493   1.142  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.613  -5.169  -0.010  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.943  -5.522   1.815  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.952  -1.161  -0.202  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.330  -2.556  -0.868  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.252  -3.625  -0.029  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.489  -2.892   1.545  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.584  -4.159   1.885  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -7.922  -5.449  -0.805  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.370  -4.492  -0.409  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -9.127  -6.059   0.354  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.431  -5.060   2.660  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.204  -5.892   1.104  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.538  -6.357   2.186  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.435  -0.894   1.999  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.286  -0.280   3.008  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.289   0.668   2.345  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.459   0.666   2.717  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.393   0.422   4.046  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.182   0.999   5.236  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.325   0.936   6.509  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.604   2.462   5.025  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.433  -0.754   2.067  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.848  -1.070   3.505  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.690  -0.325   4.418  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.813   1.212   3.572  1.00  0.00           H  
ATOM    411  HG  LEU A  23     -10.066   0.383   5.393  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.889   1.328   7.356  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.414   1.520   6.378  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.061  -0.100   6.723  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.288   2.547   4.183  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.731   3.086   4.836  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.126   2.828   5.909  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.840   1.459   1.364  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.655   2.410   0.612  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.790   1.648  -0.070  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.957   2.003   0.078  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.764   3.145  -0.411  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.279   4.516  -0.878  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.188   5.190  -1.722  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.566   4.454  -1.707  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.857   1.393   1.128  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.081   3.131   1.311  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.796   3.310   0.053  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.601   2.513  -1.285  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.451   5.134   0.002  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.273   5.285  -1.138  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.512   6.187  -2.021  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.985   4.595  -2.614  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.787   5.432  -2.135  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.408   4.180  -1.073  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.469   3.724  -2.511  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.447   0.583  -0.798  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.417  -0.247  -1.505  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.367  -0.909  -0.511  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.546  -1.060  -0.820  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.693  -1.231  -2.459  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.956  -0.452  -3.576  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.662  -2.246  -3.094  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.913  -1.294  -4.322  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.460   0.355  -0.870  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.053   0.432  -2.067  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.957  -1.788  -1.875  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.683  -0.063  -4.291  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.429   0.401  -3.152  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.142  -2.913  -3.779  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.116  -2.862  -2.321  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.457  -1.724  -3.633  1.00  0.00           H  
ATOM    453 HD11 ILE A  25      -9.215  -1.735  -3.610  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -10.394  -2.083  -4.898  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.360  -0.652  -5.009  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.911  -1.252   0.696  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.778  -1.847   1.711  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.864  -0.833   2.122  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.835  -1.205   2.776  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.945  -2.302   2.930  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.238  -3.730   3.429  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.695  -3.952   3.848  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.815  -4.789   2.400  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.930  -1.112   0.906  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.279  -2.704   1.265  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.883  -2.249   2.692  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -13.110  -1.604   3.753  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.623  -3.886   4.316  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.988  -3.191   4.571  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.806  -4.935   4.306  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -15.361  -3.885   2.986  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -13.448  -4.743   1.515  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.898  -5.782   2.841  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.779  -4.619   2.103  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.674   0.453   1.801  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.612   1.524   2.093  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.638   1.623   0.969  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.802   1.905   1.234  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.854   0.693   1.245  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.127   1.321   3.033  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.077   2.468   2.176  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.201   1.424  -0.279  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.051   1.459  -1.462  1.00  0.00           C  
ATOM    484  C   ALA A  28     -17.990   0.248  -1.401  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.211   0.404  -1.387  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.167   1.462  -2.715  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.229   1.190  -0.416  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.654   2.367  -1.450  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.456   2.287  -2.673  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -15.633   0.516  -2.807  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.794   1.587  -3.596  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.416  -0.944  -1.187  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.125  -2.218  -1.087  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.207  -2.197  -0.006  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.124  -3.014  -0.056  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.132  -3.358  -0.798  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.243  -3.758  -1.992  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.142  -4.706  -1.491  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.040  -4.471  -3.091  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.403  -0.971  -1.222  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.619  -2.401  -2.040  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.502  -3.053   0.039  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.693  -4.239  -0.482  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.767  -2.874  -2.414  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -14.498  -4.992  -2.322  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -15.586  -5.598  -1.050  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -14.539  -4.193  -0.742  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -17.561  -5.340  -2.692  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -16.374  -4.771  -3.899  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.770  -3.780  -3.512  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.112  -1.297   0.979  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.086  -1.148   2.057  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.445  -0.762   1.447  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.490  -1.157   1.959  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.549  -0.091   3.045  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -20.086  -0.090   4.489  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -21.544   0.356   4.630  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.874  -1.435   5.194  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.332  -0.657   0.947  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.187  -2.111   2.554  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -18.469  -0.225   3.124  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -19.712   0.898   2.620  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -19.485   0.647   5.025  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -22.219  -0.433   4.301  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -21.720   1.250   4.032  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -21.759   0.579   5.675  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -20.520  -2.198   4.758  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -20.108  -1.336   6.253  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.833  -1.743   5.087  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.434   0.020   0.360  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.619   0.466  -0.370  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.038  -0.587  -1.408  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.127  -0.474  -1.971  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.357   1.810  -1.086  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.290   3.084  -0.219  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -23.590   3.325   0.562  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -21.099   3.123   0.745  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.534   0.306  -0.017  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.449   0.581   0.327  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.440   1.730  -1.671  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -23.163   1.965  -1.805  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.169   3.922  -0.906  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.557   4.305   1.037  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -23.720   2.563   1.330  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -24.439   3.293  -0.122  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -20.183   2.873   0.207  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.240   2.409   1.555  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -20.995   4.121   1.168  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.195  -1.591  -1.674  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.427  -2.680  -2.612  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.391  -2.788  -3.732  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.360  -3.827  -4.393  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.320  -1.623  -1.169  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.413  -3.615  -2.052  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.412  -2.576  -3.068  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.565  -1.762  -3.977  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.536  -1.760  -5.014  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.473  -0.763  -4.598  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.323  -1.198  -4.390  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -20.138  -1.373  -6.378  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -19.080  -1.241  -7.490  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -18.285  -2.537  -7.699  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -19.781  -0.873  -8.804  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.587  -0.908  -3.432  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -19.088  -2.750  -5.075  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -20.877  -2.123  -6.659  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -20.638  -0.410  -6.264  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -18.384  -0.437  -7.251  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -18.964  -3.376  -7.846  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -17.668  -2.724  -6.819  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -17.623  -2.436  -8.557  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -20.328   0.061  -8.672  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -20.477  -1.661  -9.091  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -19.038  -0.735  -9.589  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      19.538  -9.933   0.939  1.00  0.00           N  
ATOM      2  CA  ILE A   1      20.725  -9.067   1.095  1.00  0.00           C  
ATOM      3  C   ILE A   1      20.241  -7.674   1.493  1.00  0.00           C  
ATOM      4  O   ILE A   1      19.086  -7.379   1.194  1.00  0.00           O  
ATOM      5  CB  ILE A   1      21.580  -9.040  -0.196  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      20.795  -8.551  -1.436  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      22.193 -10.436  -0.424  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      21.683  -8.324  -2.666  1.00  0.00           C  
ATOM      9  H1  ILE A   1      18.843  -9.587   0.308  1.00  0.00           H  
ATOM     10  HA  ILE A   1      21.341  -9.454   1.906  1.00  0.00           H  
ATOM     11  HB  ILE A   1      22.405  -8.346  -0.037  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      20.016  -9.269  -1.696  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      20.317  -7.598  -1.208  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      22.968 -10.375  -1.190  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      22.673 -10.798   0.488  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      21.444 -11.155  -0.759  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      22.495  -7.639  -2.419  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      22.096  -9.268  -3.021  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      21.084  -7.886  -3.465  1.00  0.00           H  
ATOM     20  N   PRO A   2      21.037  -6.855   2.203  1.00  0.00           N  
ATOM     21  CA  PRO A   2      20.608  -5.511   2.570  1.00  0.00           C  
ATOM     22  C   PRO A   2      20.536  -4.643   1.302  1.00  0.00           C  
ATOM     23  O   PRO A   2      20.959  -5.064   0.220  1.00  0.00           O  
ATOM     24  CB  PRO A   2      21.664  -5.009   3.560  1.00  0.00           C  
ATOM     25  CG  PRO A   2      22.932  -5.733   3.110  1.00  0.00           C  
ATOM     26  CD  PRO A   2      22.412  -7.088   2.630  1.00  0.00           C  
ATOM     27  HA  PRO A   2      19.628  -5.537   3.049  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      21.786  -3.926   3.530  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.399  -5.330   4.569  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.378  -5.197   2.270  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      23.652  -5.838   3.922  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      23.040  -7.452   1.819  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      22.421  -7.797   3.458  1.00  0.00           H  
ATOM     34  N   SER A   3      19.976  -3.441   1.405  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.844  -2.501   0.299  1.00  0.00           C  
ATOM     36  C   SER A   3      19.725  -1.094   0.885  1.00  0.00           C  
ATOM     37  O   SER A   3      19.438  -0.950   2.077  1.00  0.00           O  
ATOM     38  CB  SER A   3      18.597  -2.840  -0.531  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.618  -4.176  -0.992  1.00  0.00           O  
ATOM     40  H   SER A   3      19.633  -3.090   2.290  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.733  -2.552  -0.332  1.00  0.00           H  
ATOM     42  HB2 SER A   3      17.704  -2.690   0.078  1.00  0.00           H  
ATOM     43  HB3 SER A   3      18.544  -2.173  -1.391  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.486  -4.563  -0.779  1.00  0.00           H  
ATOM     45  N   SER A   4      19.894  -0.067   0.049  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.808   1.333   0.444  1.00  0.00           C  
ATOM     47  C   SER A   4      18.470   1.582   1.163  1.00  0.00           C  
ATOM     48  O   SER A   4      17.436   1.075   0.706  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.954   2.232  -0.796  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.726   1.598  -1.803  1.00  0.00           O  
ATOM     51  H   SER A   4      20.136  -0.205  -0.924  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.647   1.522   1.114  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.967   2.451  -1.200  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.422   3.175  -0.511  1.00  0.00           H  
ATOM     55  HG  SER A   4      20.331   1.795  -2.669  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.436   2.411   2.224  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.217   2.674   2.979  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.060   3.200   2.133  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.912   2.890   2.438  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.611   3.616   4.123  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.960   4.194   3.696  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.567   3.079   2.848  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.890   1.733   3.423  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.874   4.405   4.283  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.743   3.034   5.037  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.801   5.077   3.076  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.588   4.436   4.554  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.249   3.503   2.111  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.095   2.370   3.488  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.322   3.949   1.058  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.263   4.475   0.199  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.474   3.338  -0.470  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.257   3.456  -0.627  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.843   5.481  -0.821  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.321   6.750  -0.098  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.009   4.922  -1.656  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.277   4.187   0.838  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.553   5.006   0.841  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.043   5.769  -1.504  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.501   7.184   0.475  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.150   6.529   0.574  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      16.653   7.489  -0.830  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.701   4.029  -2.198  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.320   5.668  -2.390  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.868   4.687  -1.028  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.131   2.238  -0.858  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.453   1.108  -1.485  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.619   0.410  -0.418  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.455   0.104  -0.661  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.452   0.134  -2.126  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.494   0.795  -2.992  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.289   1.642  -4.061  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.843   0.677  -2.816  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.497   2.042  -4.499  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.471   1.501  -3.750  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.129   2.165  -0.709  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.770   1.485  -2.249  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.966  -0.418  -1.337  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.902  -0.592  -2.727  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.412   1.877  -4.501  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      18.329   0.076  -2.064  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      17.671   2.700  -5.342  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.191   0.197   0.775  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.489  -0.443   1.886  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.230   0.377   2.193  1.00  0.00           C  
ATOM    106  O   LEU A   8      11.145  -0.185   2.345  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.401  -0.576   3.121  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.703  -1.373   2.889  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.521  -1.412   4.183  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.440  -2.807   2.411  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.157   0.479   0.901  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.170  -1.437   1.573  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.663   0.423   3.471  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.829  -1.061   3.914  1.00  0.00           H  
ATOM    115  HG  LEU A   8      16.298  -0.866   2.132  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.733  -0.399   4.523  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      17.474  -1.910   4.001  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      15.980  -1.948   4.965  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.798  -3.333   3.119  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.386  -3.345   2.325  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      14.972  -2.801   1.428  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.356   1.710   2.221  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.255   2.628   2.470  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.200   2.423   1.390  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.041   2.216   1.729  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.765   4.085   2.497  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.842   5.035   3.276  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.180   5.015   4.774  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.197   5.883   5.574  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      10.542   5.933   7.015  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.284   2.103   2.092  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.808   2.355   3.425  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.757   4.126   2.947  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.861   4.451   1.474  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.990   6.050   2.903  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.799   4.758   3.118  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.151   3.985   5.129  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.194   5.400   4.907  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.208   6.896   5.164  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.188   5.480   5.452  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.875   6.511   7.514  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      11.464   6.331   7.144  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      10.528   5.006   7.418  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.569   2.450   0.105  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.633   2.258  -0.995  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.940   0.896  -0.932  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.771   0.820  -1.298  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.372   2.451  -2.333  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.376   3.925  -2.776  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.879   4.130  -4.214  1.00  0.00           C  
ATOM    151  NE  ARG A  10       9.921   3.633  -5.226  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       9.871   3.986  -6.522  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      10.744   4.857  -7.027  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       8.939   3.460  -7.316  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.539   2.620  -0.142  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.842   3.003  -0.911  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.397   2.087  -2.258  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       9.886   1.848  -3.090  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.367   4.336  -2.702  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      11.018   4.489  -2.098  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.028   5.200  -4.363  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      11.837   3.624  -4.336  1.00  0.00           H  
ATOM    163  HE  ARG A  10       9.235   2.977  -4.876  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      11.448   5.282  -6.441  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      10.725   5.147  -7.996  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       8.250   2.801  -6.978  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       8.867   3.704  -8.296  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.609  -0.164  -0.473  1.00  0.00           N  
ATOM    169  CA  LEU A  11       9.028  -1.504  -0.389  1.00  0.00           C  
ATOM    170  C   LEU A  11       8.007  -1.549   0.737  1.00  0.00           C  
ATOM    171  O   LEU A  11       7.101  -2.382   0.737  1.00  0.00           O  
ATOM    172  CB  LEU A  11      10.130  -2.556  -0.164  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.979  -2.841  -1.420  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      12.258  -3.587  -1.023  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.205  -3.672  -2.451  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.567  -0.048  -0.171  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.501  -1.720  -1.319  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.778  -2.212   0.642  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.670  -3.492   0.160  1.00  0.00           H  
ATOM    180  HG  LEU A  11      11.268  -1.900  -1.887  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      12.846  -2.977  -0.338  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      12.861  -3.781  -1.911  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.015  -4.537  -0.548  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       9.328  -3.132  -2.803  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       9.891  -4.624  -2.021  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      10.842  -3.875  -3.314  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.190  -0.735   1.774  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.256  -0.670   2.890  1.00  0.00           C  
ATOM    189  C   LYS A  12       6.113   0.292   2.568  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.978   0.005   2.927  1.00  0.00           O  
ATOM    191  CB  LYS A  12       8.014  -0.376   4.188  1.00  0.00           C  
ATOM    192  CG  LYS A  12       8.323  -1.676   4.963  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.244  -2.682   4.232  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.632  -4.072   3.951  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       7.437  -4.061   3.068  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.963  -0.071   1.731  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.754  -1.623   3.006  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.938   0.168   3.984  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.394   0.264   4.807  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.807  -1.393   5.899  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       7.384  -2.162   5.228  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.628  -2.257   3.306  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.117  -2.843   4.867  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.406  -4.688   3.487  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       8.369  -4.537   4.905  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       7.185  -5.007   2.811  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.595  -3.536   2.210  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       6.647  -3.651   3.546  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.396   1.384   1.859  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.420   2.387   1.459  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.425   1.748   0.501  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.232   1.941   0.673  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.121   3.592   0.810  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.149   4.675   0.293  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.286   5.273   1.411  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       5.965   5.791  -0.371  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.359   1.541   1.604  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.880   2.717   2.347  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.798   4.039   1.540  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.713   3.234  -0.032  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.495   4.246  -0.466  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.603   4.519   1.806  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.676   6.085   1.011  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.910   5.659   2.216  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.627   6.263   0.355  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       5.289   6.546  -0.775  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.553   5.385  -1.194  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.907   0.971  -0.476  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.050   0.293  -1.443  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.069  -0.625  -0.717  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.901  -0.671  -1.083  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.927  -0.467  -2.453  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.128  -1.169  -3.576  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       4.974  -1.185  -4.856  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.761  -2.620  -3.231  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.908   0.853  -0.573  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.470   1.046  -1.979  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.594   0.267  -2.906  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.548  -1.198  -1.933  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.218  -0.604  -3.782  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.194  -0.164  -5.169  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       4.417  -1.672  -5.658  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.906  -1.726  -4.689  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.246  -3.079  -4.076  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.081  -2.662  -2.382  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.654  -3.203  -3.006  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.535  -1.351   0.307  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.692  -2.254   1.076  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.626  -1.459   1.829  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.457  -1.831   1.804  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.604  -3.072   1.999  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.946  -4.182   2.834  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       2.230  -3.681   4.093  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       2.036  -5.101   2.015  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.503  -1.284   0.585  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.186  -2.926   0.381  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.354  -3.550   1.367  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.129  -2.400   2.677  1.00  0.00           H  
ATOM    259  HG  LEU A  15       3.793  -4.774   3.172  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       2.008  -4.526   4.746  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       1.284  -3.204   3.840  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       2.854  -2.973   4.638  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       1.738  -5.960   2.618  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.558  -5.462   1.128  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       1.132  -4.571   1.709  1.00  0.00           H  
ATOM    266  N   LEU A  16       2.023  -0.366   2.491  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.100   0.484   3.237  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.051   1.054   2.281  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.133   1.030   2.594  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.894   1.576   3.980  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.112   2.455   4.982  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.255   3.546   4.329  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.276   1.631   5.967  1.00  0.00           C  
ATOM    274  H   LEU A  16       3.001  -0.110   2.472  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.586  -0.145   3.965  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.684   1.078   4.543  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.380   2.225   3.250  1.00  0.00           H  
ATOM    278  HG  LEU A  16       1.868   2.979   5.570  1.00  0.00           H  
ATOM    279 HD11 LEU A  16      -0.044   4.270   5.088  1.00  0.00           H  
ATOM    280 HD12 LEU A  16      -0.651   3.127   3.895  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       0.824   4.064   3.557  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       0.892   0.854   6.422  1.00  0.00           H  
ATOM    283 HD22 LEU A  16      -0.573   1.170   5.459  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.105   2.280   6.756  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.472   1.536   1.108  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.414   2.096   0.100  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.402   1.039  -0.383  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.575   1.353  -0.536  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.403   2.685  -1.062  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.465   3.268  -2.198  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.354   4.426  -1.725  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.456   3.768  -3.319  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.460   1.533   0.904  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.977   2.891   0.582  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.054   3.467  -0.670  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.030   1.895  -1.478  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.098   2.485  -2.616  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.896   4.845  -2.574  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.754   5.208  -1.261  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -2.094   4.064  -1.011  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.102   4.565  -2.952  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.148   4.148  -4.144  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.064   2.943  -3.690  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.952  -0.196  -0.629  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.812  -1.278  -1.071  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.896  -1.494  -0.010  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.070  -1.602  -0.353  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.949  -2.525  -1.331  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.765  -3.810  -1.528  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.688  -3.746  -2.751  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.809  -5.001  -1.673  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.018  -0.440  -0.497  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.293  -0.976  -1.999  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.327  -2.347  -2.209  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.290  -2.678  -0.477  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.357  -3.962  -0.630  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.219  -4.692  -2.862  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -2.113  -3.548  -3.655  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.435  -2.962  -2.621  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -0.185  -4.878  -2.559  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.385  -5.922  -1.767  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.178  -5.078  -0.788  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.506  -1.545   1.269  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.439  -1.722   2.376  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.421  -0.550   2.430  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.608  -0.770   2.652  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.678  -1.938   3.680  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.576  -2.144   4.923  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.853  -3.051   5.927  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.916  -0.830   5.644  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.519  -1.446   1.479  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.993  -2.628   2.222  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -2.041  -2.813   3.543  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.047  -1.082   3.818  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.500  -2.643   4.628  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.484  -3.212   6.802  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -1.912  -2.597   6.241  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -2.654  -4.021   5.471  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -3.006  -0.299   5.924  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.499  -1.040   6.541  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -4.521  -0.184   5.011  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.948   0.683   2.221  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.782   1.880   2.235  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.826   1.784   1.125  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.004   2.000   1.388  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.896   3.136   2.122  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.601   4.509   2.169  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.268   4.917   0.848  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.594   4.631   3.332  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.955   0.794   2.046  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.307   1.907   3.190  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.188   3.106   2.952  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.313   3.084   1.204  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -3.813   5.242   2.347  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.189   4.361   0.682  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.588   4.747   0.014  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -5.518   5.978   0.881  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -6.457   3.984   3.169  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -5.942   5.661   3.412  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -5.106   4.352   4.266  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.418   1.461  -0.104  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.334   1.333  -1.233  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.338   0.209  -0.945  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.520   0.379  -1.232  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.537   1.154  -2.547  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.714   2.417  -2.906  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.430   0.758  -3.736  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.522   3.688  -3.211  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.429   1.291  -0.260  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.917   2.252  -1.298  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.828   0.336  -2.399  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.038   2.652  -2.088  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.095   2.191  -3.775  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -6.828  -0.246  -3.581  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.265   1.452  -3.835  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -5.850   0.754  -4.659  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -6.105   3.990  -2.342  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -4.833   4.496  -3.460  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.186   3.527  -4.060  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.906  -0.913  -0.357  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.802  -2.020  -0.028  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.866  -1.532   0.952  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.050  -1.789   0.761  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -7.005  -3.184   0.577  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.865  -4.417   0.920  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.583  -5.002  -0.303  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.966  -5.496   1.536  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.918  -1.007  -0.143  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.292  -2.345  -0.945  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.219  -3.458  -0.120  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.522  -2.842   1.491  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.613  -4.142   1.664  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.334  -4.298  -0.666  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.101  -5.921  -0.027  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -7.870  -5.213  -1.100  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.208  -5.811   0.819  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -7.569  -6.357   1.825  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -6.478  -5.101   2.428  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.433  -0.826   1.998  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.297  -0.264   3.026  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.280   0.735   2.400  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.435   0.786   2.812  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.420   0.373   4.116  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.215   1.110   5.207  1.00  0.00           C  
ATOM    405  CD1 LEU A  23     -10.156   0.178   5.982  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -8.236   1.768   6.187  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.433  -0.670   2.070  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.871  -1.076   3.467  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.811  -0.407   4.576  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.747   1.091   3.648  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.796   1.899   4.736  1.00  0.00           H  
ATOM    412 HD11 LEU A  23     -10.652   0.732   6.779  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -9.599  -0.655   6.411  1.00  0.00           H  
ATOM    414 HD13 LEU A  23     -10.929  -0.209   5.317  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -7.626   1.009   6.678  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.791   2.328   6.940  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -7.587   2.460   5.649  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.838   1.510   1.406  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.653   2.491   0.696  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.779   1.744  -0.022  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.951   2.085   0.127  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.759   3.278  -0.284  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.277   4.677  -0.655  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.170   5.428  -1.408  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.537   4.661  -1.527  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.869   1.411   1.126  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.088   3.174   1.426  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.787   3.408   0.189  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.603   2.701  -1.195  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.487   5.221   0.265  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.502   6.440  -1.641  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.925   4.907  -2.335  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.277   5.494  -0.787  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.774   5.669  -1.866  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.388   4.303  -0.948  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.395   4.013  -2.393  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.423   0.704  -0.781  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.374  -0.121  -1.524  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.327  -0.818  -0.551  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.491  -1.025  -0.889  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.615  -1.084  -2.472  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.859  -0.280  -3.560  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.556  -2.101  -3.147  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.774  -1.090  -4.280  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.433   0.486  -0.851  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.005   0.552  -2.100  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.889  -1.640  -1.878  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.571   0.101  -4.294  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.364   0.581  -3.113  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.009  -2.749  -3.828  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.027  -2.737  -2.397  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.343  -1.581  -3.698  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.218  -1.895  -4.864  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.226  -0.433  -4.957  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.079  -1.507  -3.551  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.891  -1.115   0.676  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.744  -1.744   1.680  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.937  -0.827   2.004  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.905  -1.284   2.605  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.934  -2.067   2.954  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.061  -3.510   3.475  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.506  -3.944   3.748  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.372  -4.508   2.534  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.922  -0.930   0.905  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.138  -2.661   1.249  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.877  -1.878   2.773  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -13.238  -1.384   3.749  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.529  -3.551   4.426  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -14.517  -4.916   4.239  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -15.074  -4.008   2.820  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.991  -3.215   4.399  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.872  -4.533   1.567  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -12.393  -5.505   2.972  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.333  -4.211   2.381  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.858   0.464   1.652  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.915   1.439   1.869  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.900   1.406   0.705  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.090   1.623   0.919  1.00  0.00           O  
ATOM    479  H   GLY A  27     -14.032   0.778   1.147  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.450   1.211   2.790  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.482   2.435   1.940  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.411   1.174  -0.519  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.239   1.091  -1.716  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.153  -0.127  -1.574  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.365  -0.005  -1.724  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.356   0.997  -2.964  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.423   0.994  -0.625  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.862   1.983  -1.788  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.676   1.845  -3.015  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -15.791   0.065  -2.960  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.996   0.998  -3.848  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.593  -1.254  -1.112  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.313  -2.509  -0.903  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.532  -2.337   0.012  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.447  -3.155  -0.057  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.373  -3.585  -0.330  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.307  -4.104  -1.317  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.356  -5.060  -0.583  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.917  -4.860  -2.503  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.584  -1.250  -1.033  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.688  -2.838  -1.873  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.881  -3.176   0.554  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.979  -4.433  -0.008  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -15.721  -3.268  -1.694  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -14.565  -5.380  -1.262  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -15.902  -5.933  -0.223  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -14.905  -4.543   0.261  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.129  -5.294  -3.116  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.465  -4.160  -3.131  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -17.598  -5.638  -2.160  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.570  -1.311   0.876  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.708  -1.058   1.766  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.948  -0.687   0.944  1.00  0.00           C  
ATOM    514  O   LEU A  30     -23.071  -0.869   1.411  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -20.405   0.076   2.761  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.158  -0.139   3.638  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.910   1.102   4.505  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.285  -1.371   4.542  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.793  -0.665   0.886  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.935  -1.972   2.314  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -20.283   0.999   2.192  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -21.276   0.205   3.406  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.292  -0.272   2.994  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -17.997   0.968   5.085  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -19.751   1.266   5.179  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -18.788   1.974   3.860  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -19.366  -2.270   3.930  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -20.165  -1.286   5.180  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.391  -1.466   5.159  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.746  -0.128  -0.253  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.784   0.272  -1.198  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.175  -0.918  -2.086  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.185  -0.845  -2.784  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.289   1.418  -2.104  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.730   2.658  -1.380  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -21.220   3.673  -2.411  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.783   3.337  -0.493  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.784  -0.016  -0.565  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.666   0.600  -0.648  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.509   1.021  -2.757  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -23.117   1.725  -2.745  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -20.887   2.366  -0.753  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -20.450   3.202  -3.026  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -20.781   4.532  -1.905  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.037   4.000  -3.055  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.361   4.233  -0.039  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.083   2.658   0.305  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -23.657   3.604  -1.086  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.391  -2.001  -2.067  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.588  -3.225  -2.831  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.413  -3.558  -3.750  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.282  -4.723  -4.130  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.579  -1.986  -1.464  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.725  -4.048  -2.131  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.487  -3.145  -3.441  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.579  -2.580  -4.126  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -19.411  -2.745  -4.984  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.499  -1.570  -4.692  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.328  -1.825  -4.347  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -19.813  -2.797  -6.470  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -18.603  -3.077  -7.384  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -19.045  -3.928  -8.582  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -17.956  -1.797  -7.928  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.688  -1.623  -3.807  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -18.895  -3.665  -4.716  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -20.544  -3.596  -6.581  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -20.286  -1.856  -6.753  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -17.852  -3.649  -6.839  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.447  -4.875  -8.221  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -18.188  -4.138  -9.221  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -19.812  -3.405  -9.152  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -17.121  -2.047  -8.579  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -17.573  -1.198  -7.102  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -18.689  -1.204  -8.473  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      26.758   1.265   2.268  1.00  0.00           N  
ATOM      2  CA  ILE A   1      26.167  -0.085   2.346  1.00  0.00           C  
ATOM      3  C   ILE A   1      25.077  -0.192   1.280  1.00  0.00           C  
ATOM      4  O   ILE A   1      24.529   0.853   0.924  1.00  0.00           O  
ATOM      5  CB  ILE A   1      25.615  -0.385   3.762  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      24.526   0.616   4.220  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      26.792  -0.440   4.756  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      23.859   0.228   5.544  1.00  0.00           C  
ATOM      9  H1  ILE A   1      27.205   1.480   1.400  1.00  0.00           H  
ATOM     10  HA  ILE A   1      26.938  -0.820   2.118  1.00  0.00           H  
ATOM     11  HB  ILE A   1      25.160  -1.376   3.739  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      24.952   1.614   4.323  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      23.737   0.657   3.468  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      26.453  -0.872   5.700  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      27.585  -1.087   4.378  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      27.190   0.554   4.965  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      24.572   0.285   6.366  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      23.039   0.918   5.750  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      23.457  -0.784   5.477  1.00  0.00           H  
ATOM     20  N   PRO A   2      24.818  -1.383   0.716  1.00  0.00           N  
ATOM     21  CA  PRO A   2      23.767  -1.559  -0.280  1.00  0.00           C  
ATOM     22  C   PRO A   2      22.399  -1.450   0.419  1.00  0.00           C  
ATOM     23  O   PRO A   2      22.348  -1.343   1.643  1.00  0.00           O  
ATOM     24  CB  PRO A   2      24.013  -2.955  -0.864  1.00  0.00           C  
ATOM     25  CG  PRO A   2      24.591  -3.726   0.323  1.00  0.00           C  
ATOM     26  CD  PRO A   2      25.419  -2.669   1.055  1.00  0.00           C  
ATOM     27  HA  PRO A   2      23.843  -0.802  -1.063  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      23.103  -3.421  -1.243  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      24.763  -2.892  -1.655  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.780  -4.069   0.969  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      25.205  -4.568   0.001  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      25.391  -2.862   2.127  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      26.447  -2.696   0.693  1.00  0.00           H  
ATOM     34  N   SER A   3      21.310  -1.517  -0.353  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.935  -1.437   0.137  1.00  0.00           C  
ATOM     36  C   SER A   3      19.735  -0.191   1.016  1.00  0.00           C  
ATOM     37  O   SER A   3      19.525  -0.262   2.226  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.544  -2.770   0.801  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.212  -3.115   0.469  1.00  0.00           O  
ATOM     40  H   SER A   3      21.434  -1.609  -1.349  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.300  -1.320  -0.741  1.00  0.00           H  
ATOM     42  HB2 SER A   3      20.192  -3.565   0.432  1.00  0.00           H  
ATOM     43  HB3 SER A   3      19.663  -2.712   1.884  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.034  -3.987   0.836  1.00  0.00           H  
ATOM     45  N   SER A   4      19.810   0.984   0.384  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.647   2.268   1.053  1.00  0.00           C  
ATOM     47  C   SER A   4      18.302   2.308   1.805  1.00  0.00           C  
ATOM     48  O   SER A   4      17.312   1.776   1.289  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.718   3.379  -0.002  1.00  0.00           C  
ATOM     50  OG  SER A   4      20.694   3.100  -0.993  1.00  0.00           O  
ATOM     51  H   SER A   4      19.987   1.020  -0.608  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.474   2.373   1.755  1.00  0.00           H  
ATOM     53  HB2 SER A   4      18.749   3.451  -0.497  1.00  0.00           H  
ATOM     54  HB3 SER A   4      19.935   4.334   0.479  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.571   3.307  -0.652  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.194   3.017   2.946  1.00  0.00           N  
ATOM     57  CA  PRO A   5      16.957   3.082   3.723  1.00  0.00           C  
ATOM     58  C   PRO A   5      15.754   3.577   2.915  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.631   3.143   3.168  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.261   3.944   4.954  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.560   4.669   4.602  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.264   3.702   3.653  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.725   2.073   4.068  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.458   4.649   5.174  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.432   3.293   5.814  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.329   5.595   4.073  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.162   4.876   5.488  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      19.914   4.254   2.973  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      19.843   2.974   4.224  1.00  0.00           H  
ATOM     70  N   VAL A   6      15.959   4.442   1.916  1.00  0.00           N  
ATOM     71  CA  VAL A   6      14.865   4.935   1.086  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.233   3.771   0.306  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.028   3.797   0.065  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.337   6.090   0.175  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.703   7.317   1.024  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.537   5.724  -0.717  1.00  0.00           C  
ATOM     77  H   VAL A   6      16.889   4.783   1.734  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.084   5.315   1.755  1.00  0.00           H  
ATOM     79  HB  VAL A   6      14.505   6.369  -0.473  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.948   8.157   0.372  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.854   7.608   1.644  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      16.560   7.113   1.666  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.772   6.568  -1.368  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.418   5.500  -0.117  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      16.293   4.872  -1.351  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.006   2.753  -0.099  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.460   1.605  -0.809  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.666   0.757   0.177  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.573   0.309  -0.166  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.533   0.818  -1.574  1.00  0.00           C  
ATOM     91  CG  HIS A   7      15.570   1.304  -2.998  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.418   2.254  -3.523  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      14.605   1.039  -3.932  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      15.963   2.563  -4.750  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      14.839   1.876  -5.027  1.00  0.00           N  
ATOM     96  H   HIS A   7      15.996   2.739   0.112  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.745   1.979  -1.539  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.511   0.921  -1.103  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.267  -0.241  -1.584  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.265   2.621  -3.109  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      13.764   0.370  -3.804  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      16.435   3.279  -5.410  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.161   0.574   1.408  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.435  -0.192   2.421  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.082   0.503   2.618  1.00  0.00           C  
ATOM    106  O   LEU A   8      11.043  -0.162   2.630  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.213  -0.283   3.748  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.250  -1.421   3.805  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.393  -1.244   2.802  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.838  -1.500   5.218  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.069   0.964   1.633  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.251  -1.197   2.041  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.695   0.669   3.967  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.486  -0.467   4.542  1.00  0.00           H  
ATOM    115  HG  LEU A   8      14.744  -2.364   3.593  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.880  -0.280   2.945  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.030  -1.323   1.778  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      17.141  -2.025   2.947  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      15.049  -1.666   5.951  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      16.367  -0.578   5.462  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.543  -2.332   5.280  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.089   1.840   2.716  1.00  0.00           N  
ATOM    123  CA  LYS A   9      10.896   2.654   2.875  1.00  0.00           C  
ATOM    124  C   LYS A   9       9.983   2.465   1.668  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.800   2.238   1.872  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.299   4.133   3.057  1.00  0.00           C  
ATOM    127  CG  LYS A   9      10.207   4.980   3.729  1.00  0.00           C  
ATOM    128  CD  LYS A   9      10.243   4.809   5.255  1.00  0.00           C  
ATOM    129  CE  LYS A   9       9.040   5.462   5.955  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.053   6.939   5.841  1.00  0.00           N  
ATOM    131  H   LYS A   9      12.982   2.326   2.706  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.359   2.280   3.747  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.209   4.202   3.656  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.517   4.566   2.081  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      10.384   6.029   3.490  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       9.228   4.697   3.340  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.250   3.744   5.484  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      11.170   5.231   5.649  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       8.118   5.065   5.521  1.00  0.00           H  
ATOM    140  HE3 LYS A   9       9.059   5.185   7.012  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.245   7.332   6.310  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       9.029   7.216   4.869  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.886   7.316   6.272  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.495   2.528   0.434  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.715   2.355  -0.787  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.006   1.003  -0.819  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.900   0.949  -1.343  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.635   2.537  -2.010  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.745   4.006  -2.457  1.00  0.00           C  
ATOM    150  CD  ARG A  10      12.028   4.355  -3.236  1.00  0.00           C  
ATOM    151  NE  ARG A  10      12.354   3.456  -4.362  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      11.789   3.385  -5.575  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      10.687   4.076  -5.865  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      12.353   2.610  -6.496  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.481   2.721   0.307  1.00  0.00           H  
ATOM    156  HA  ARG A  10       8.926   3.107  -0.820  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.622   2.144  -1.781  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      10.244   1.955  -2.839  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.871   4.253  -3.060  1.00  0.00           H  
ATOM    160  HG3 ARG A  10      10.726   4.646  -1.574  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.949   5.379  -3.606  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      12.865   4.327  -2.537  1.00  0.00           H  
ATOM    163  HE  ARG A  10      13.217   2.927  -4.251  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      10.264   4.680  -5.178  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      10.253   4.040  -6.778  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      13.236   2.139  -6.283  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      11.995   2.499  -7.435  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.593  -0.073  -0.282  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.941  -1.381  -0.297  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.780  -1.329   0.683  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.680  -1.773   0.378  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.927  -2.512   0.059  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.524  -3.205  -1.183  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.407  -2.274  -2.023  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      11.357  -4.411  -0.734  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.500   0.003   0.156  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.524  -1.567  -1.290  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.724  -2.135   0.701  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.375  -3.271   0.615  1.00  0.00           H  
ATOM    180  HG  LEU A  11       9.707  -3.568  -1.808  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      12.248  -1.913  -1.433  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      10.826  -1.428  -2.389  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      11.789  -2.819  -2.888  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      11.755  -4.925  -1.612  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.730  -5.120  -0.193  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      12.190  -4.094  -0.107  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.032  -0.801   1.884  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.979  -0.687   2.894  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.870   0.265   2.435  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.713   0.023   2.750  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.594  -0.284   4.244  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.718  -1.472   5.214  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.365  -2.753   4.655  1.00  0.00           C  
ATOM    194  CE  LYS A  12       9.813  -2.571   4.195  1.00  0.00           C  
ATOM    195  NZ  LYS A  12      10.395  -3.846   3.715  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.971  -0.448   2.066  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.477  -1.650   2.991  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.573   0.175   4.095  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       6.957   0.465   4.715  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.284  -1.145   6.088  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.714  -1.732   5.554  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       8.351  -3.490   5.448  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       7.763  -3.149   3.836  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.832  -1.838   3.389  1.00  0.00           H  
ATOM    205  HE3 LYS A  12      10.404  -2.184   5.029  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.849  -4.211   2.946  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12      10.401  -4.532   4.460  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12      11.344  -3.700   3.401  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.207   1.318   1.691  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.254   2.291   1.176  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.374   1.613   0.135  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.169   1.809   0.164  1.00  0.00           O  
ATOM    213  CB  LEU A  13       5.988   3.502   0.578  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.048   4.555  -0.048  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.080   5.158   0.977  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       5.901   5.675  -0.657  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.183   1.451   1.475  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.618   2.621   1.999  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.582   3.973   1.363  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.664   3.145  -0.198  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.472   4.101  -0.854  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.623   5.572   1.827  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.380   4.397   1.326  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.491   5.948   0.509  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       5.249   6.408  -1.136  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.564   5.263  -1.418  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.488   6.172   0.114  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.965   0.823  -0.768  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.227   0.109  -1.804  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.221  -0.834  -1.146  1.00  0.00           C  
ATOM    231  O   LEU A  14       2.063  -0.863  -1.548  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.224  -0.617  -2.723  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.586  -1.271  -3.968  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.643  -1.333  -5.079  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       4.077  -2.696  -3.710  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.969   0.701  -0.747  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.670   0.838  -2.396  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.940   0.134  -3.059  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.775  -1.369  -2.157  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.761  -0.651  -4.321  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.210  -1.775  -5.977  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       6.496  -1.932  -4.758  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.982  -0.326  -5.324  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.242  -2.689  -3.012  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       4.874  -3.324  -3.312  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.713  -3.132  -4.642  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.653  -1.580  -0.122  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.797  -2.508   0.603  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.642  -1.746   1.257  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.490  -2.151   1.127  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.676  -3.258   1.614  1.00  0.00           C  
ATOM    252  CG  LEU A  15       3.009  -4.371   2.438  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       2.166  -3.865   3.616  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       2.206  -5.355   1.582  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.620  -1.525   0.175  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.377  -3.217  -0.112  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.490  -3.721   1.054  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.126  -2.542   2.301  1.00  0.00           H  
ATOM    259  HG  LEU A  15       3.846  -4.917   2.866  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       1.221  -3.447   3.270  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       2.712  -3.108   4.178  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       1.937  -4.698   4.281  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.815  -5.721   0.755  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       1.310  -4.875   1.185  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       1.897  -6.207   2.190  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.950  -0.643   1.949  1.00  0.00           N  
ATOM    267  CA  LEU A  16       0.955   0.190   2.615  1.00  0.00           C  
ATOM    268  C   LEU A  16      -0.044   0.718   1.588  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.238   0.675   1.841  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.661   1.317   3.393  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.773   2.276   4.220  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.106   3.383   3.392  1.00  0.00           C  
ATOM    273  CD2 LEU A  16      -0.261   1.546   5.084  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.921  -0.368   2.018  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.408  -0.438   3.320  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.354   0.843   4.089  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.258   1.909   2.700  1.00  0.00           H  
ATOM    278  HG  LEU A  16       1.451   2.787   4.905  1.00  0.00           H  
ATOM    279 HD11 LEU A  16      -0.299   4.141   4.062  1.00  0.00           H  
ATOM    280 HD12 LEU A  16      -0.718   2.990   2.798  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       0.834   3.854   2.731  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       0.226   0.773   5.679  1.00  0.00           H  
ATOM    283 HD22 LEU A  16      -1.031   1.088   4.461  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.743   2.254   5.758  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.425   1.198   0.434  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.414   1.721  -0.633  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.366   0.642  -1.144  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.541   0.930  -1.341  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.480   2.326  -1.730  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.287   2.816  -2.978  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.385   4.077  -3.537  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -0.297   1.755  -4.088  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.422   1.212   0.280  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.025   2.508  -0.199  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.006   3.167  -1.278  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       1.233   1.599  -2.034  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.311   3.075  -2.708  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -0.161   4.426  -4.415  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       1.418   3.866  -3.814  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       0.363   4.869  -2.787  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.800   2.148  -4.972  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.836   0.868  -3.762  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.720   1.471  -4.358  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.884  -0.589  -1.340  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.694  -1.706  -1.800  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.830  -1.914  -0.796  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.001  -1.956  -1.173  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.785  -2.939  -1.954  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.421  -4.067  -2.780  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -0.316  -4.999  -3.295  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -2.440  -4.912  -2.004  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.093  -0.786  -1.172  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.118  -1.441  -2.767  1.00  0.00           H  
ATOM    314  HB2 LEU A  18       0.117  -2.611  -2.473  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.487  -3.321  -0.978  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -1.907  -3.606  -3.636  1.00  0.00           H  
ATOM    317 HD11 LEU A  18       0.395  -4.436  -3.900  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -0.752  -5.779  -3.921  1.00  0.00           H  
ATOM    319 HD13 LEU A  18       0.208  -5.462  -2.458  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -2.006  -5.279  -1.074  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -2.758  -5.761  -2.610  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -3.332  -4.329  -1.781  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.473  -2.016   0.487  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.420  -2.197   1.580  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.405  -1.028   1.639  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.589  -1.255   1.870  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.667  -2.414   2.887  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.566  -2.619   4.128  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.860  -3.550   5.123  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.888  -1.307   4.863  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.483  -1.967   0.702  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.970  -3.105   1.416  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -2.026  -3.287   2.754  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.037  -1.556   3.026  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.498  -3.100   3.828  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -1.912  -3.115   5.442  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -2.674  -4.517   4.654  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -3.495  -3.711   5.995  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -2.969  -0.802   5.162  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -4.486  -1.517   5.750  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -4.468  -0.639   4.229  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.944   0.207   1.422  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.788   1.394   1.450  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.829   1.324   0.337  1.00  0.00           C  
ATOM    345  O   LEU A  20      -6.986   1.636   0.589  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.930   2.666   1.351  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.744   3.977   1.356  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.564   4.151   2.641  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.779   5.161   1.213  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.953   0.338   1.238  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.314   1.400   2.405  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.230   2.679   2.188  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.355   2.627   0.427  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.420   3.994   0.501  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.054   5.125   2.641  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.920   4.071   3.517  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.343   3.389   2.693  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -3.087   5.189   2.055  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -4.341   6.095   1.179  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.214   5.065   0.286  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.444   0.925  -0.879  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.376   0.812  -2.000  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.413  -0.265  -1.656  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.603  -0.055  -1.892  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.608   0.547  -3.319  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.813   1.816  -3.710  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.555   0.149  -4.470  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -3.810   1.597  -4.849  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.470   0.680  -1.027  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.913   1.758  -2.095  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.910  -0.275  -3.155  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -5.506   2.609  -3.997  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.248   2.174  -2.851  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.092  -0.766  -4.222  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.280   0.944  -4.653  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -5.993  -0.045  -5.381  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -4.328   1.398  -5.786  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -3.212   2.499  -4.974  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -3.154   0.760  -4.609  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.989  -1.400  -1.086  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.906  -2.472  -0.703  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.922  -1.926   0.301  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.126  -2.114   0.137  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -7.119  -3.650  -0.108  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -8.004  -4.840   0.317  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.786  -5.442  -0.858  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -7.119  -5.927   0.941  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.994  -1.515  -0.918  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.438  -2.798  -1.596  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.383  -3.976  -0.839  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.574  -3.305   0.769  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.713  -4.512   1.077  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.108  -5.711  -1.668  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.521  -4.724  -1.223  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -9.325  -6.330  -0.528  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.395  -6.291   0.211  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -7.739  -6.758   1.280  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -6.588  -5.519   1.801  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.422  -1.233   1.326  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.210  -0.616   2.382  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.193   0.402   1.798  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.320   0.487   2.273  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.253   0.000   3.417  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -8.976   0.587   4.645  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.117   0.390   5.902  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.271   2.088   4.504  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.414  -1.138   1.375  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.789  -1.400   2.869  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.586  -0.797   3.750  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.638   0.769   2.950  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.908   0.044   4.789  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.951  -0.674   6.072  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -8.634   0.798   6.771  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.156   0.891   5.782  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -8.345   2.645   4.360  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -9.775   2.450   5.400  1.00  0.00           H  
ATOM    417 HD23 LEU A  23      -9.930   2.274   3.657  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.790   1.152   0.767  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.613   2.153   0.095  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.850   1.463  -0.472  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.975   1.883  -0.205  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.789   2.843  -1.010  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.279   4.247  -1.406  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.220   4.906  -2.301  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.618   4.251  -2.154  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.841   1.025   0.436  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -10.925   2.892   0.833  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.770   2.944  -0.646  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.755   2.216  -1.900  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.374   4.847  -0.501  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -8.268   4.955  -1.771  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.526   5.921  -2.553  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -9.091   4.330  -3.218  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.834   5.251  -2.532  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.426   3.979  -1.478  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -11.592   3.550  -2.989  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.648   0.386  -1.236  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.762  -0.355  -1.822  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.597  -0.995  -0.721  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.825  -0.983  -0.810  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -12.270  -1.348  -2.901  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.433  -0.665  -4.011  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -13.434  -2.131  -3.536  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -12.135   0.474  -4.765  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.690   0.098  -1.408  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.428   0.389  -2.246  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.622  -2.076  -2.412  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -10.520  -0.265  -3.576  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -11.130  -1.422  -4.736  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.065  -2.772  -4.337  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.914  -2.763  -2.788  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -14.182  -1.446  -3.938  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -13.043   0.112  -5.246  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -12.382   1.286  -4.082  1.00  0.00           H  
ATOM    455 HD13 ILE A  25     -11.465   0.860  -5.533  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.967  -1.504   0.339  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.695  -2.090   1.460  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.521  -0.991   2.161  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.389  -1.302   2.970  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.694  -2.774   2.408  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.317  -3.518   3.608  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -14.325  -4.594   3.182  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.193  -4.182   4.415  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.952  -1.492   0.363  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.384  -2.836   1.066  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -12.104  -3.483   1.827  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.019  -2.013   2.796  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.812  -2.807   4.267  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -15.198  -4.123   2.729  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -14.666  -5.150   4.055  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -13.871  -5.281   2.467  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -12.613  -4.674   5.293  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -11.485  -3.423   4.748  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -11.672  -4.919   3.802  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.247   0.288   1.867  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -14.934   1.444   2.416  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.159   1.711   1.559  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.239   1.948   2.091  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.523   0.471   1.173  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -15.247   1.245   3.441  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -14.276   2.311   2.392  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.001   1.658   0.231  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.098   1.854  -0.710  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.165   0.780  -0.442  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.361   1.064  -0.478  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.559   1.777  -2.143  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.077   1.458  -0.130  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.541   2.837  -0.544  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.799   2.543  -2.298  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.129   0.793  -2.335  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -17.375   1.940  -2.844  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.722  -0.434  -0.091  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.563  -1.585   0.225  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.509  -1.277   1.397  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.575  -1.876   1.489  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.650  -2.790   0.549  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -18.128  -4.180   0.083  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -19.458  -4.636   0.686  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -18.185  -4.283  -1.447  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.718  -0.571  -0.097  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -19.171  -1.805  -0.653  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.675  -2.631   0.088  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.478  -2.820   1.626  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.371  -4.891   0.419  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -20.283  -4.063   0.262  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -19.446  -4.493   1.767  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -19.621  -5.691   0.470  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -17.234  -3.970  -1.878  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -18.980  -3.653  -1.848  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -18.381  -5.314  -1.739  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.147  -0.352   2.298  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.987   0.017   3.441  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.243   0.767   2.986  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.198   0.860   3.755  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.219   0.885   4.454  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -17.918   0.266   4.998  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -17.207   1.273   5.911  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.164  -1.034   5.774  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.263   0.128   2.187  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.317  -0.897   3.936  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -18.983   1.837   3.979  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -19.884   1.098   5.293  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.254   0.051   4.165  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -16.999   2.185   5.350  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -16.262   0.853   6.254  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -17.835   1.512   6.769  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -18.573  -1.791   5.104  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.862  -0.860   6.593  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.220  -1.410   6.168  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.232   1.336   1.776  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.353   2.069   1.190  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.034   1.207   0.123  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.231   1.356  -0.103  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.875   3.386   0.542  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -21.504   4.550   1.481  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.674   4.977   2.376  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -20.266   4.280   2.346  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.403   1.213   1.206  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.095   2.289   1.956  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.027   3.175  -0.111  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -22.680   3.742  -0.104  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -21.261   5.399   0.841  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.555   5.167   1.762  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -22.415   5.890   2.912  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -22.907   4.196   3.100  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -19.935   5.206   2.814  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -19.458   3.888   1.726  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -20.501   3.558   3.127  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.281   0.307  -0.512  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.712  -0.610  -1.561  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.236  -0.165  -2.946  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.970  -1.031  -3.775  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.302   0.261  -0.265  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.311  -1.601  -1.349  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.800  -0.673  -1.576  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.948   1.136  -3.092  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -21.488   1.830  -4.294  1.00  0.00           C  
ATOM    558  C   LEU A  33     -22.433   1.535  -5.460  1.00  0.00           C  
ATOM    559  O   LEU A  33     -23.597   1.962  -5.314  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -19.989   1.551  -4.543  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -19.204   2.675  -5.245  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -19.692   3.021  -6.652  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -19.158   3.958  -4.400  1.00  0.00           C  
ATOM    564  H   LEU A  33     -22.235   1.724  -2.329  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -21.611   2.889  -4.095  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -19.510   1.352  -3.586  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -19.904   0.634  -5.130  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -18.176   2.322  -5.340  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.730   2.109  -7.251  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -19.022   3.736  -7.126  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -20.701   3.433  -6.611  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -18.872   3.722  -3.376  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -20.137   4.438  -4.391  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -18.434   4.649  -4.827  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      24.800  -6.803  -2.648  1.00  0.00           N  
ATOM      2  CA  ILE A   1      23.979  -5.763  -3.300  1.00  0.00           C  
ATOM      3  C   ILE A   1      23.804  -4.670  -2.247  1.00  0.00           C  
ATOM      4  O   ILE A   1      23.482  -5.031  -1.116  1.00  0.00           O  
ATOM      5  CB  ILE A   1      22.619  -6.333  -3.790  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      22.759  -7.314  -4.981  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      21.654  -5.222  -4.249  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      23.409  -8.668  -4.670  1.00  0.00           C  
ATOM      9  H1  ILE A   1      24.936  -7.634  -3.187  1.00  0.00           H  
ATOM     10  HA  ILE A   1      24.519  -5.360  -4.157  1.00  0.00           H  
ATOM     11  HB  ILE A   1      22.139  -6.856  -2.961  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      21.760  -7.536  -5.359  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      23.314  -6.833  -5.788  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      21.435  -4.523  -3.440  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      22.061  -4.677  -5.102  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.700  -5.660  -4.552  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      23.204  -9.356  -5.492  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      24.490  -8.571  -4.585  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      22.991  -9.088  -3.754  1.00  0.00           H  
ATOM     20  N   PRO A   2      24.042  -3.383  -2.557  1.00  0.00           N  
ATOM     21  CA  PRO A   2      23.896  -2.284  -1.606  1.00  0.00           C  
ATOM     22  C   PRO A   2      22.407  -1.980  -1.353  1.00  0.00           C  
ATOM     23  O   PRO A   2      21.879  -0.971  -1.827  1.00  0.00           O  
ATOM     24  CB  PRO A   2      24.663  -1.118  -2.245  1.00  0.00           C  
ATOM     25  CG  PRO A   2      24.445  -1.343  -3.742  1.00  0.00           C  
ATOM     26  CD  PRO A   2      24.439  -2.869  -3.864  1.00  0.00           C  
ATOM     27  HA  PRO A   2      24.368  -2.537  -0.655  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      24.304  -0.141  -1.919  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      25.725  -1.217  -2.016  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.474  -0.945  -4.041  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      25.240  -0.893  -4.338  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      23.743  -3.174  -4.644  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      25.445  -3.216  -4.100  1.00  0.00           H  
ATOM     34  N   SER A   3      21.722  -2.868  -0.625  1.00  0.00           N  
ATOM     35  CA  SER A   3      20.310  -2.760  -0.272  1.00  0.00           C  
ATOM     36  C   SER A   3      20.147  -1.644   0.768  1.00  0.00           C  
ATOM     37  O   SER A   3      19.944  -1.876   1.957  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.793  -4.127   0.203  1.00  0.00           C  
ATOM     39  OG  SER A   3      18.394  -4.219   0.023  1.00  0.00           O  
ATOM     40  H   SER A   3      22.226  -3.670  -0.267  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.757  -2.486  -1.173  1.00  0.00           H  
ATOM     42  HB2 SER A   3      20.258  -4.915  -0.390  1.00  0.00           H  
ATOM     43  HB3 SER A   3      20.049  -4.286   1.252  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.087  -5.022   0.455  1.00  0.00           H  
ATOM     45  N   SER A   4      20.263  -0.405   0.298  1.00  0.00           N  
ATOM     46  CA  SER A   4      20.157   0.799   1.103  1.00  0.00           C  
ATOM     47  C   SER A   4      18.741   0.888   1.699  1.00  0.00           C  
ATOM     48  O   SER A   4      17.795   0.424   1.049  1.00  0.00           O  
ATOM     49  CB  SER A   4      20.509   1.995   0.213  1.00  0.00           C  
ATOM     50  OG  SER A   4      21.789   1.820  -0.369  1.00  0.00           O  
ATOM     51  H   SER A   4      20.437  -0.327  -0.695  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.887   0.727   1.911  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.767   2.095  -0.579  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.510   2.907   0.811  1.00  0.00           H  
ATOM     55  HG  SER A   4      21.830   1.017  -0.905  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.541   1.552   2.853  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.233   1.655   3.497  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.133   2.249   2.614  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.964   1.923   2.812  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.453   2.439   4.797  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.810   3.117   4.610  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.562   2.152   3.697  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.916   0.647   3.767  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.664   3.171   4.978  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.511   1.740   5.633  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.675   4.071   4.097  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.326   3.262   5.559  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.309   2.694   3.116  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.041   1.374   4.294  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.468   3.074   1.618  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.478   3.665   0.719  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.706   2.575  -0.044  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.529   2.769  -0.345  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.145   4.690  -0.224  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      16.641   5.904   0.577  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.324   4.113  -1.029  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.435   3.325   1.482  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.744   4.192   1.335  1.00  0.00           H  
ATOM     79  HB  VAL A   6      15.391   5.042  -0.928  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      17.430   5.622   1.274  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      17.033   6.660  -0.106  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.814   6.347   1.133  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      17.000   3.257  -1.622  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.696   4.872  -1.719  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      18.140   3.818  -0.373  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.325   1.421  -0.328  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.668   0.323  -1.030  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.571  -0.224  -0.125  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.416  -0.359  -0.531  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.675  -0.775  -1.398  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.790  -0.265  -2.266  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      18.010   0.168  -1.809  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      16.757  -0.090  -3.622  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.707   0.603  -2.873  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      17.980   0.471  -3.992  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.293   1.292  -0.061  1.00  0.00           H  
ATOM     97  HA  HIS A   7      14.220   0.716  -1.940  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.103  -1.206  -0.492  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.160  -1.573  -1.932  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      18.297   0.147  -0.834  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      15.935  -0.320  -4.286  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      19.704   1.015  -2.845  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.933  -0.510   1.130  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.012  -1.022   2.133  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.882  -0.009   2.312  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.716  -0.401   2.376  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.734  -1.283   3.470  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.942  -2.238   3.385  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.595  -2.362   4.765  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      14.545  -3.630   2.878  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.901  -0.366   1.384  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.582  -1.954   1.768  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.077  -0.330   3.873  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.009  -1.692   4.175  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.681  -1.818   2.703  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      14.901  -2.801   5.482  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      15.905  -1.380   5.123  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.482  -2.994   4.699  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      14.185  -3.573   1.851  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      13.778  -4.065   3.518  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      15.420  -4.283   2.887  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.212   1.289   2.344  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.255   2.375   2.498  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.266   2.362   1.341  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.069   2.423   1.601  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.998   3.724   2.602  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.159   4.861   3.211  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.067   4.739   4.740  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.364   5.935   5.408  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       8.920   6.035   5.083  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.200   1.521   2.283  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.694   2.174   3.409  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.900   3.601   3.204  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.312   4.031   1.605  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.644   5.808   2.972  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.161   4.864   2.770  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      10.569   3.807   5.002  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.082   4.689   5.141  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      10.477   5.839   6.492  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      10.872   6.854   5.105  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       8.785   6.144   4.087  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.520   6.842   5.548  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       8.424   5.214   5.402  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.722   2.269   0.088  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.849   2.239  -1.078  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.936   1.017  -1.045  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.794   1.128  -1.476  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.728   2.269  -2.340  1.00  0.00           C  
ATOM    149  CG  ARG A  10       9.926   2.306  -3.650  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.871   2.369  -4.861  1.00  0.00           C  
ATOM    151  NE  ARG A  10      10.784   3.652  -5.589  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      10.056   3.917  -6.688  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       9.250   2.995  -7.215  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      10.136   5.117  -7.260  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.721   2.223  -0.097  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.211   3.124  -1.068  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.365   3.155  -2.299  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.371   1.386  -2.348  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.327   1.398  -3.732  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.251   3.164  -3.644  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      11.902   2.231  -4.533  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      10.643   1.536  -5.520  1.00  0.00           H  
ATOM    163  HE  ARG A  10      11.385   4.374  -5.213  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.179   2.076  -6.802  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       8.699   3.161  -8.048  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      10.751   5.840  -6.909  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       9.611   5.351  -8.093  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.406  -0.136  -0.556  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.594  -1.346  -0.501  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.525  -1.151   0.560  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.369  -1.497   0.352  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.461  -2.580  -0.195  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.354  -3.014  -1.376  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.404  -4.014  -0.879  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.538  -3.653  -2.506  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.350  -0.185  -0.196  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.087  -1.482  -1.458  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.088  -2.359   0.669  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.805  -3.412   0.068  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.876  -2.146  -1.776  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      12.031  -3.550  -0.118  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      12.047  -4.309  -1.710  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      10.925  -4.906  -0.476  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.205  -3.980  -3.305  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       8.838  -2.935  -2.931  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       8.982  -4.518  -2.141  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.913  -0.621   1.721  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.963  -0.370   2.802  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.939   0.680   2.371  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.771   0.525   2.692  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.709   0.031   4.084  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.871  -1.110   5.109  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.745  -2.296   4.663  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.970  -3.315   3.813  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       8.841  -4.381   3.275  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.895  -0.355   1.816  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.370  -1.264   2.990  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.686   0.452   3.843  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.144   0.823   4.565  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.335  -0.677   5.996  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.887  -1.475   5.405  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.609  -1.920   4.117  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.105  -2.803   5.560  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       7.178  -3.756   4.424  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.504  -2.800   2.974  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.283  -4.891   4.029  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       9.548  -3.971   2.678  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       8.289  -5.034   2.732  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.356   1.721   1.649  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.475   2.779   1.172  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.452   2.186   0.211  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.266   2.437   0.370  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.292   3.898   0.501  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.427   5.022  -0.108  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.573   5.739   0.945  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.349   6.041  -0.788  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.337   1.779   1.420  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.937   3.190   2.028  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.969   4.327   1.240  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.892   3.458  -0.296  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.770   4.607  -0.872  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       5.193   6.122   1.754  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.822   5.058   1.349  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.038   6.570   0.482  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       5.747   6.822  -1.256  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.933   5.551  -1.567  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       7.019   6.499  -0.061  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.912   1.395  -0.763  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.049   0.751  -1.747  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.018  -0.125  -1.040  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.841  -0.071  -1.380  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.928  -0.039  -2.731  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.158  -0.690  -3.901  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.108  -0.803  -5.102  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.634  -2.096  -3.572  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.908   1.230  -0.841  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.513   1.526  -2.297  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.647   0.669  -3.143  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.491  -0.805  -2.195  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.323  -0.050  -4.188  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.582  -1.252  -5.946  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.970  -1.419  -4.846  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.445   0.190  -5.401  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.179  -2.536  -4.461  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       2.862  -2.054  -2.807  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.444  -2.742  -3.233  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.451  -0.914  -0.052  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.549  -1.790   0.692  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.526  -0.972   1.479  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.355  -1.335   1.494  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.339  -2.730   1.616  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.031  -3.874   0.847  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.109  -4.516   1.730  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.038  -4.954   0.399  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.439  -0.904   0.175  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.985  -2.386  -0.025  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.079  -2.141   2.159  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.656  -3.163   2.349  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.525  -3.473  -0.038  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.848  -3.760   1.981  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.590  -5.327   1.182  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       4.653  -4.913   2.639  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.509  -5.370   1.257  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.563  -5.757  -0.119  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       2.307  -4.535  -0.293  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.945   0.120   2.128  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.028   0.966   2.888  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.021   1.619   1.945  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.146   1.726   2.301  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.780   2.033   3.712  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.899   1.717   5.216  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.537   1.724   5.922  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       2.627   0.394   5.490  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.923   0.378   2.087  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.456   0.324   3.557  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.773   2.192   3.293  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.250   2.983   3.621  1.00  0.00           H  
ATOM    278  HG  LEU A  16       2.497   2.513   5.661  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       0.018   2.663   5.721  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       0.676   1.633   6.999  1.00  0.00           H  
ATOM    281 HD13 LEU A  16      -0.091   0.900   5.582  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       3.608   0.409   5.018  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       2.052  -0.446   5.099  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       2.753   0.262   6.565  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.448   2.048   0.754  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.430   2.664  -0.223  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.457   1.639  -0.696  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.632   1.972  -0.799  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.380   3.248  -1.392  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.497   3.875  -2.498  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.356   5.037  -1.982  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.411   4.384  -3.623  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.418   1.948   0.502  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.954   3.458   0.296  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.062   4.004  -1.001  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.975   2.449  -1.836  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.152   3.114  -2.920  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.902   5.489  -2.811  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.733   5.795  -1.506  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -2.093   4.672  -1.266  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -0.200   4.794  -4.429  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       0.999   3.558  -4.024  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       1.079   5.161  -3.250  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.029   0.405  -0.981  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.909  -0.662  -1.415  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.953  -0.892  -0.318  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.136  -0.992  -0.621  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.057  -1.905  -1.721  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.885  -3.181  -1.931  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.839  -3.079  -3.127  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.940  -4.372  -2.133  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.057   0.152  -0.891  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.419  -0.342  -2.321  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.454  -1.710  -2.609  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.381  -2.080  -0.885  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.455  -3.354  -1.023  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -2.286  -2.853  -4.039  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.581  -2.299  -2.954  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.374  -4.021  -3.255  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.524  -5.288  -2.239  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.289  -4.479  -1.265  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.335  -4.228  -3.028  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.519  -0.952   0.946  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.402  -1.142   2.091  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.394   0.019   2.179  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.576  -0.222   2.401  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.575  -1.341   3.359  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.319  -1.597   4.689  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -3.902  -0.335   5.338  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -4.387  -2.691   4.575  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.524  -0.863   1.119  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.947  -2.056   1.953  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.905  -2.185   3.190  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -1.968  -0.463   3.461  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -2.563  -1.966   5.384  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.160   0.464   5.343  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -4.184  -0.555   6.368  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.793   0.006   4.813  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.767  -2.937   5.567  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -3.955  -3.589   4.132  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -5.221  -2.352   3.960  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.943   1.264   1.988  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.804   2.442   2.039  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.885   2.332   0.967  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.059   2.518   1.270  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.950   3.718   1.902  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.684   5.075   1.978  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.399   5.476   0.679  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -5.644   5.172   3.170  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.953   1.408   1.809  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.296   2.452   3.012  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.215   3.703   2.708  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.394   3.682   0.967  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -3.908   5.825   2.136  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.312   4.901   0.536  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -4.738   5.324  -0.175  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -5.669   6.531   0.726  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -5.123   4.900   4.089  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -6.499   4.508   3.031  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -6.010   6.194   3.265  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.511   2.026  -0.278  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.463   1.888  -1.376  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.424   0.728  -1.078  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.617   0.857  -1.344  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.700   1.754  -2.716  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.909   3.039  -3.072  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.617   1.368  -3.890  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.750   4.302  -3.316  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.524   1.882  -0.466  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.076   2.790  -1.407  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.972   0.947  -2.606  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.207   3.265  -2.273  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.318   2.845  -3.968  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -6.986   0.352  -3.749  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -7.470   2.044  -3.946  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -6.064   1.400  -4.828  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -5.084   5.127  -3.569  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -6.442   4.149  -4.144  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.305   4.572  -2.419  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.946  -0.385  -0.511  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.790  -1.529  -0.171  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.838  -1.091   0.849  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.021  -1.375   0.687  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.930  -2.673   0.386  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.732  -3.939   0.747  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.460  -4.544  -0.461  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.775  -4.985   1.332  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.951  -0.444  -0.314  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.298  -1.858  -1.077  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.165  -2.914  -0.346  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.423  -2.328   1.286  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.469  -3.697   1.513  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -7.759  -4.726  -1.276  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.244  -3.866  -0.801  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.934  -5.483  -0.175  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.279  -4.577   2.214  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.023  -5.265   0.594  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -7.335  -5.872   1.631  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.392  -0.390   1.893  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.227   0.137   2.962  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.268   1.091   2.372  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.421   1.063   2.788  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.322   0.796   4.017  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.089   1.283   5.260  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.197   1.160   6.503  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.544   2.746   5.146  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.394  -0.212   1.938  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.757  -0.697   3.422  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.594   0.043   4.326  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.769   1.626   3.578  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.956   0.641   5.401  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.300   1.768   6.384  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.908   0.119   6.648  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.744   1.491   7.387  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.245   2.869   4.323  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.686   3.399   4.981  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.054   3.046   6.062  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.882   1.915   1.394  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.768   2.859   0.720  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.875   2.057   0.027  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.061   2.319   0.221  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.939   3.698  -0.275  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.537   5.068  -0.632  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.511   5.855  -1.460  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.848   4.988  -1.423  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.911   1.883   1.108  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.216   3.512   1.470  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.966   3.882   0.177  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.773   3.133  -1.191  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.713   5.616   0.293  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.898   6.850  -1.681  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.304   5.333  -2.395  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.584   5.962  -0.896  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.646   4.611  -0.785  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.734   4.330  -2.285  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.143   5.980  -1.764  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.483   1.050  -0.758  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.388   0.170  -1.494  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.291  -0.611  -0.535  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.389  -1.004  -0.933  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.574  -0.708  -2.482  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.960   0.182  -3.591  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.415  -1.825  -3.132  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.857  -0.511  -4.401  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.484   0.897  -0.863  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.071   0.812  -2.048  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.765  -1.183  -1.925  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.747   0.514  -4.270  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.517   1.074  -3.150  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -11.817  -2.407  -3.831  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -12.781  -2.513  -2.370  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.269  -1.395  -3.658  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.272  -1.311  -5.012  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.386   0.218  -5.061  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.104  -0.920  -3.727  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.898  -0.813   0.728  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.742  -1.518   1.687  1.00  0.00           C  
ATOM    458  C   LEU A  26     -15.056  -0.739   1.885  1.00  0.00           C  
ATOM    459  O   LEU A  26     -16.035  -1.318   2.348  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.986  -1.767   3.002  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.721  -2.750   3.942  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -12.742  -3.787   4.509  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -14.388  -2.022   5.116  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.987  -0.480   1.020  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.982  -2.485   1.250  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -12.005  -2.172   2.748  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.832  -0.822   3.519  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -14.484  -3.295   3.385  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -13.275  -4.479   5.162  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -11.952  -3.290   5.072  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -12.299  -4.355   3.690  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -14.958  -2.730   5.716  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -15.073  -1.263   4.739  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -13.636  -1.535   5.739  1.00  0.00           H  
ATOM    475  N   GLY A  27     -15.091   0.558   1.537  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -16.285   1.385   1.651  1.00  0.00           C  
ATOM    477  C   GLY A  27     -17.319   0.896   0.637  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.496   0.777   0.964  1.00  0.00           O  
ATOM    479  H   GLY A  27     -14.253   0.985   1.147  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.695   1.307   2.658  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -16.033   2.423   1.439  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.872   0.625  -0.593  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.710   0.120  -1.672  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.140  -1.304  -1.312  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.305  -1.670  -1.436  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.912   0.137  -2.981  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.889   0.738  -0.790  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.600   0.744  -1.783  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -15.981  -0.417  -2.879  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -17.504  -0.334  -3.764  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -16.706   1.165  -3.276  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.203  -2.106  -0.788  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -17.447  -3.488  -0.384  1.00  0.00           C  
ATOM    494  C   LEU A  29     -18.606  -3.580   0.611  1.00  0.00           C  
ATOM    495  O   LEU A  29     -19.429  -4.483   0.482  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.150  -4.097   0.175  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.238  -5.606   0.487  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -14.865  -6.256   0.263  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -16.651  -5.891   1.940  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.266  -1.726  -0.723  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -17.736  -4.044  -1.277  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -15.372  -3.931  -0.572  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -15.866  -3.566   1.080  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -16.948  -6.081  -0.191  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -14.922  -7.324   0.472  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -14.120  -5.796   0.913  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -14.565  -6.126  -0.778  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.661  -6.967   2.118  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.656  -5.518   2.131  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -15.960  -5.415   2.634  1.00  0.00           H  
ATOM    511  N   LEU A  30     -18.675  -2.680   1.601  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.757  -2.697   2.589  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.057  -2.067   2.075  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.071  -2.167   2.765  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.303  -2.119   3.946  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.953  -0.617   4.027  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -20.155   0.334   3.942  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.244  -0.348   5.363  1.00  0.00           C  
ATOM    519  H   LEU A  30     -17.967  -1.957   1.660  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -19.998  -3.744   2.777  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -20.085  -2.328   4.677  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -18.425  -2.691   4.249  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.256  -0.372   3.233  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -19.851   1.350   4.189  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -20.947   0.011   4.617  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -20.538   0.359   2.924  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.361  -0.981   5.441  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.916  -0.562   6.194  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.925   0.693   5.409  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.045  -1.416   0.906  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.219  -0.780   0.306  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.829  -1.676  -0.774  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.047  -1.681  -0.945  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -21.800   0.589  -0.262  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.979   1.434  -0.795  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -22.725   2.922  -0.515  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.202   1.274  -2.305  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.183  -1.366   0.377  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -22.974  -0.617   1.076  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.313   1.134   0.547  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.060   0.452  -1.054  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -23.893   1.153  -0.269  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -21.808   3.238  -1.015  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -22.624   3.082   0.558  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -23.562   3.516  -0.882  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -24.037   1.892  -2.631  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.428   0.239  -2.554  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -22.302   1.565  -2.849  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.006  -2.492  -1.436  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.398  -3.407  -2.496  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.094  -2.867  -3.896  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.429  -3.543  -4.870  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.014  -2.420  -1.242  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -21.856  -4.342  -2.364  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.465  -3.616  -2.429  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.514  -1.669  -4.020  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -21.149  -1.012  -5.268  1.00  0.00           C  
ATOM    558  C   LEU A  33     -20.007  -0.063  -4.946  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.077   0.014  -5.773  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -22.352  -0.244  -5.844  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -22.024   0.534  -7.131  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -21.530  -0.381  -8.260  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -23.289   1.263  -7.602  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.232  -1.120  -3.213  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.799  -1.760  -5.977  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -23.157  -0.952  -6.039  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -22.686   0.469  -5.090  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -21.265   1.290  -6.929  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -20.553  -0.784  -7.989  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.413   0.189  -9.180  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -22.227  -1.204  -8.414  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -23.633   1.933  -6.813  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -24.075   0.542  -7.829  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -23.066   1.855  -8.489  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      16.973  -7.788  -4.641  1.00  0.00           N  
ATOM      2  CA  ILE A   1      17.944  -7.761  -3.527  1.00  0.00           C  
ATOM      3  C   ILE A   1      17.689  -6.458  -2.765  1.00  0.00           C  
ATOM      4  O   ILE A   1      17.347  -5.483  -3.438  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.396  -7.851  -4.076  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      19.584  -9.006  -5.092  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.460  -7.985  -2.974  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      19.164 -10.396  -4.590  1.00  0.00           C  
ATOM      9  H1  ILE A   1      16.983  -6.980  -5.229  1.00  0.00           H  
ATOM     10  HA  ILE A   1      17.760  -8.611  -2.870  1.00  0.00           H  
ATOM     11  HB  ILE A   1      19.608  -6.921  -4.607  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      19.021  -8.783  -5.999  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      20.634  -9.053  -5.386  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      21.456  -8.018  -3.421  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      20.441  -7.116  -2.314  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.313  -8.897  -2.394  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      18.112 -10.410  -4.306  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      19.316 -11.121  -5.391  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      19.773 -10.693  -3.736  1.00  0.00           H  
ATOM     20  N   PRO A   2      17.743  -6.420  -1.418  1.00  0.00           N  
ATOM     21  CA  PRO A   2      17.530  -5.180  -0.672  1.00  0.00           C  
ATOM     22  C   PRO A   2      18.660  -4.183  -0.997  1.00  0.00           C  
ATOM     23  O   PRO A   2      19.632  -4.532  -1.667  1.00  0.00           O  
ATOM     24  CB  PRO A   2      17.486  -5.592   0.804  1.00  0.00           C  
ATOM     25  CG  PRO A   2      18.361  -6.842   0.851  1.00  0.00           C  
ATOM     26  CD  PRO A   2      18.112  -7.499  -0.507  1.00  0.00           C  
ATOM     27  HA  PRO A   2      16.575  -4.734  -0.953  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      17.859  -4.815   1.471  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      16.464  -5.862   1.072  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      19.408  -6.547   0.932  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      18.084  -7.501   1.674  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      19.011  -8.020  -0.821  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      17.282  -8.203  -0.427  1.00  0.00           H  
ATOM     34  N   SER A   3      18.524  -2.927  -0.570  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.512  -1.887  -0.822  1.00  0.00           C  
ATOM     36  C   SER A   3      19.387  -0.819   0.277  1.00  0.00           C  
ATOM     37  O   SER A   3      19.027  -1.135   1.411  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.310  -1.362  -2.261  1.00  0.00           C  
ATOM     39  OG  SER A   3      20.357  -0.499  -2.670  1.00  0.00           O  
ATOM     40  H   SER A   3      17.731  -2.648  -0.012  1.00  0.00           H  
ATOM     41  HA  SER A   3      20.506  -2.333  -0.748  1.00  0.00           H  
ATOM     42  HB2 SER A   3      19.273  -2.201  -2.956  1.00  0.00           H  
ATOM     43  HB3 SER A   3      18.362  -0.826  -2.319  1.00  0.00           H  
ATOM     44  HG  SER A   3      21.066  -1.044  -3.038  1.00  0.00           H  
ATOM     45  N   SER A   4      19.668   0.437  -0.072  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.649   1.623   0.772  1.00  0.00           C  
ATOM     47  C   SER A   4      18.373   1.731   1.630  1.00  0.00           C  
ATOM     48  O   SER A   4      17.303   1.264   1.225  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.855   2.853  -0.138  1.00  0.00           C  
ATOM     50  OG  SER A   4      19.185   2.738  -1.394  1.00  0.00           O  
ATOM     51  H   SER A   4      19.951   0.570  -1.035  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.503   1.545   1.444  1.00  0.00           H  
ATOM     53  HB2 SER A   4      19.507   3.751   0.375  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.924   2.972  -0.327  1.00  0.00           H  
ATOM     55  HG  SER A   4      19.857   2.531  -2.060  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.429   2.427   2.785  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.286   2.567   3.685  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.060   3.201   3.026  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.934   2.899   3.428  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.788   3.352   4.903  1.00  0.00           C  
ATOM     61  CG  PRO A   5      19.073   4.024   4.420  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.608   3.045   3.378  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.998   1.570   4.020  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      17.061   4.086   5.250  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      18.029   2.653   5.705  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.832   4.973   3.937  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.781   4.182   5.235  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.205   3.583   2.640  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.213   2.280   3.866  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.250   4.071   2.031  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.146   4.704   1.320  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.440   3.614   0.502  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.214   3.615   0.430  1.00  0.00           O  
ATOM     74  CB  VAL A   6      15.668   5.870   0.449  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      14.516   6.624  -0.230  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      16.480   6.875   1.286  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.187   4.294   1.734  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.427   5.089   2.054  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.322   5.466  -0.325  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      13.837   7.034   0.519  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.911   7.444  -0.832  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      13.961   5.957  -0.889  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.784   7.716   0.660  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      15.877   7.257   2.110  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.386   6.418   1.682  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.178   2.672  -0.103  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.574   1.591  -0.870  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.816   0.666   0.072  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.726   0.229  -0.289  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.604   0.858  -1.734  1.00  0.00           C  
ATOM     91  CG  HIS A   7      15.783   1.605  -3.025  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.735   2.561  -3.298  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      14.886   1.592  -4.058  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      16.412   3.117  -4.480  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      15.277   2.576  -4.968  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.185   2.679  -0.028  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.830   2.030  -1.535  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      16.556   0.754  -1.212  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      15.228  -0.139  -1.968  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      17.545   2.793  -2.726  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      13.996   0.978  -4.120  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      16.979   3.904  -4.964  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.338   0.400   1.278  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.635  -0.445   2.247  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.277   0.221   2.509  1.00  0.00           C  
ATOM    106  O   LEU A   8      11.239  -0.440   2.482  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.432  -0.630   3.551  1.00  0.00           C  
ATOM    108  CG  LEU A   8      15.827  -1.267   3.385  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      16.497  -1.397   4.756  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.777  -2.643   2.711  1.00  0.00           C  
ATOM    111  H   LEU A   8      15.247   0.791   1.504  1.00  0.00           H  
ATOM    112  HA  LEU A   8      13.449  -1.421   1.798  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.549   0.341   4.032  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.838  -1.257   4.218  1.00  0.00           H  
ATOM    115  HG  LEU A   8      16.441  -0.609   2.775  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      16.553  -0.426   5.246  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      17.513  -1.777   4.632  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      15.939  -2.088   5.390  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.783  -3.063   2.686  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.421  -2.551   1.686  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      15.125  -3.315   3.270  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.286   1.547   2.711  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.092   2.353   2.929  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.166   2.200   1.723  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.013   1.828   1.902  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.481   3.831   3.167  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.113   4.306   4.577  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.026   3.737   5.674  1.00  0.00           C  
ATOM    129  CE  LYS A   9      13.333   4.530   5.812  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      14.073   4.172   7.047  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.184   2.017   2.723  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.551   1.953   3.789  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.546   3.986   3.008  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      10.960   4.469   2.451  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.157   5.395   4.607  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.084   4.011   4.785  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.479   3.811   6.607  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.239   2.684   5.486  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.955   4.342   4.935  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.089   5.595   5.840  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      14.913   4.729   7.127  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      14.328   3.193   7.039  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      13.502   4.352   7.865  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.650   2.421   0.498  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.877   2.311  -0.735  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.210   0.943  -0.890  1.00  0.00           C  
ATOM    147  O   ARG A  10       8.104   0.881  -1.415  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.808   2.669  -1.911  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.050   3.108  -3.173  1.00  0.00           C  
ATOM    150  CD  ARG A  10      10.863   4.113  -4.008  1.00  0.00           C  
ATOM    151  NE  ARG A  10      11.936   3.509  -4.832  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      11.897   3.275  -6.155  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      10.769   3.425  -6.850  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      13.005   2.888  -6.782  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.609   2.733   0.396  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.076   3.049  -0.686  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.439   3.500  -1.593  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.456   1.825  -2.151  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       9.779   2.238  -3.772  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.131   3.614  -2.874  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      10.166   4.651  -4.640  1.00  0.00           H  
ATOM    162  HD3 ARG A  10      11.305   4.858  -3.345  1.00  0.00           H  
ATOM    163  HE  ARG A  10      12.835   3.411  -4.374  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       9.919   3.728  -6.398  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      10.721   3.280  -7.850  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      13.890   2.795  -6.276  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      13.047   2.727  -7.779  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.835  -0.148  -0.431  1.00  0.00           N  
ATOM    169  CA  LEU A  11       9.271  -1.495  -0.536  1.00  0.00           C  
ATOM    170  C   LEU A  11       8.123  -1.656   0.459  1.00  0.00           C  
ATOM    171  O   LEU A  11       7.256  -2.509   0.282  1.00  0.00           O  
ATOM    172  CB  LEU A  11      10.363  -2.563  -0.316  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.915  -3.144  -1.634  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.606  -2.097  -2.517  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      11.915  -4.263  -1.318  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.741  -0.046   0.005  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.848  -1.620  -1.535  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      11.179  -2.155   0.283  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.927  -3.390   0.247  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.088  -3.577  -2.197  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      10.906  -1.307  -2.789  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      11.957  -2.567  -3.437  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.455  -1.662  -1.992  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      12.760  -3.868  -0.752  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      12.280  -4.704  -2.247  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      11.427  -5.046  -0.739  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.143  -0.921   1.567  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.090  -0.944   2.584  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.969   0.006   2.177  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.810  -0.354   2.328  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.686  -0.610   3.962  1.00  0.00           C  
ATOM    192  CG  LYS A  12       8.046  -1.833   4.831  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.604  -3.065   4.090  1.00  0.00           C  
ATOM    194  CE  LYS A  12       7.479  -4.053   3.718  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       7.504  -4.475   2.297  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.894  -0.241   1.656  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.600  -1.910   2.614  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.578   0.006   3.834  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       6.972  -0.005   4.518  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.795  -1.507   5.554  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       7.164  -2.132   5.402  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.183  -2.752   3.221  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       9.294  -3.576   4.761  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       7.555  -4.930   4.366  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       6.516  -3.580   3.927  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.719  -5.087   2.106  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       8.357  -4.967   2.079  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       7.408  -3.675   1.672  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.308   1.167   1.621  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.366   2.179   1.162  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.491   1.571   0.076  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.287   1.781   0.083  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.123   3.416   0.650  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.201   4.518   0.086  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.220   5.054   1.135  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.070   5.668  -0.436  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.292   1.359   1.542  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.732   2.464   2.002  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.712   3.827   1.470  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.806   3.104  -0.139  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.635   4.123  -0.757  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.651   5.886   0.717  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       4.750   5.397   2.024  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       3.504   4.280   1.414  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.745   5.305  -1.210  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       6.646   6.111   0.377  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       5.429   6.436  -0.874  1.00  0.00           H  
ATOM    228  N   LEU A  14       5.088   0.784  -0.823  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.365   0.120  -1.899  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.268  -0.767  -1.305  1.00  0.00           C  
ATOM    231  O   LEU A  14       2.164  -0.807  -1.840  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.379  -0.664  -2.746  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.797  -1.293  -4.031  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.919  -1.374  -5.077  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       4.240  -2.706  -3.809  1.00  0.00           C  
ATOM    236  H   LEU A  14       6.090   0.659  -0.779  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.887   0.880  -2.520  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       6.155   0.047  -3.034  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.852  -1.436  -2.138  1.00  0.00           H  
ATOM    240  HG  LEU A  14       4.010  -0.651  -4.429  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       6.295  -0.374  -5.294  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.530  -1.800  -6.003  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       6.736  -1.996  -4.709  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.997  -3.357  -3.373  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.916  -3.129  -4.761  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       3.368  -2.677  -3.158  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.568  -1.487  -0.215  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.564  -2.348   0.417  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.517  -1.489   1.122  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.338  -1.818   1.070  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.168  -3.359   1.404  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.095  -4.417   0.778  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       4.446  -5.467   1.841  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.499  -5.133  -0.438  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.496  -1.391   0.179  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.034  -2.897  -0.362  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.708  -2.819   2.181  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.334  -3.875   1.885  1.00  0.00           H  
ATOM    259  HG  LEU A  15       5.020  -3.930   0.470  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       5.183  -6.170   1.453  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       3.546  -6.034   2.094  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       4.799  -4.987   2.753  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.526  -5.559  -0.186  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       4.159  -5.934  -0.774  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       3.376  -4.435  -1.267  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.938  -0.401   1.776  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.022   0.506   2.466  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.028   1.087   1.456  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.142   1.234   1.781  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.814   1.590   3.215  1.00  0.00           C  
ATOM    271  CG  LEU A  16       0.920   2.546   4.040  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       1.668   2.984   5.307  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       0.531   3.811   3.259  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.930  -0.193   1.781  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.451  -0.071   3.195  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.504   1.076   3.886  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.406   2.169   2.509  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.016   2.024   4.353  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       2.590   3.502   5.045  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       1.897   2.113   5.922  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       1.035   3.652   5.894  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       1.419   4.360   2.948  1.00  0.00           H  
ATOM    283 HD22 LEU A  16      -0.085   4.455   3.888  1.00  0.00           H  
ATOM    284 HD23 LEU A  16      -0.057   3.558   2.379  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.472   1.382   0.231  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.360   1.919  -0.833  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.438   0.891  -1.177  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.613   1.236  -1.223  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.520   2.289  -2.045  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.041   3.411  -2.942  1.00  0.00           C  
ATOM    291  CD1 LEU A  17       0.981   3.715  -4.046  1.00  0.00           C  
ATOM    292  CD2 LEU A  17      -1.387   3.086  -3.593  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.451   1.247   0.028  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.848   2.804  -0.433  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.484   2.635  -1.673  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.703   1.398  -2.647  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -0.160   4.311  -2.337  1.00  0.00           H  
ATOM    298 HD11 LEU A  17       1.938   3.991  -3.603  1.00  0.00           H  
ATOM    299 HD12 LEU A  17       0.629   4.550  -4.653  1.00  0.00           H  
ATOM    300 HD13 LEU A  17       1.113   2.842  -4.685  1.00  0.00           H  
ATOM    301 HD21 LEU A  17      -2.169   3.111  -2.836  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -1.362   2.103  -4.065  1.00  0.00           H  
ATOM    303 HD23 LEU A  17      -1.639   3.838  -4.341  1.00  0.00           H  
ATOM    304  N   LEU A  18      -1.056  -0.376  -1.383  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -2.009  -1.437  -1.693  1.00  0.00           C  
ATOM    306  C   LEU A  18      -3.041  -1.531  -0.566  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.234  -1.647  -0.837  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -1.306  -2.789  -1.901  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -0.425  -2.864  -3.163  1.00  0.00           C  
ATOM    310  CD1 LEU A  18       0.400  -4.157  -3.135  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -1.253  -2.821  -4.454  1.00  0.00           C  
ATOM    312  H   LEU A  18      -0.077  -0.611  -1.338  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.532  -1.155  -2.601  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.698  -3.002  -1.022  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -2.069  -3.568  -1.963  1.00  0.00           H  
ATOM    316  HG  LEU A  18       0.266  -2.024  -3.171  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -0.263  -5.024  -3.137  1.00  0.00           H  
ATOM    318 HD12 LEU A  18       1.016  -4.179  -2.237  1.00  0.00           H  
ATOM    319 HD13 LEU A  18       1.050  -4.202  -4.009  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.763  -1.862  -4.543  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -1.995  -3.620  -4.456  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.601  -2.939  -5.320  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.588  -1.463   0.691  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.463  -1.518   1.856  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.410  -0.315   1.870  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.573  -0.475   2.232  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.644  -1.630   3.137  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.467  -1.611   4.442  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.435  -2.796   4.543  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.506  -1.643   5.637  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.589  -1.369   0.837  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -4.048  -2.418   1.800  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -2.044  -2.540   3.097  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -1.981  -0.785   3.135  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.037  -0.684   4.504  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.899  -3.739   4.434  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -5.198  -2.721   3.767  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -4.943  -2.779   5.508  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -3.074  -1.584   6.567  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -1.833  -0.785   5.590  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -1.922  -2.563   5.629  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.944   0.876   1.477  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.777   2.071   1.444  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.897   1.874   0.424  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.044   2.189   0.724  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.926   3.314   1.134  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.743   4.619   1.028  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.474   4.963   2.332  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.796   5.767   0.662  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.973   0.966   1.188  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.232   2.188   2.428  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.171   3.423   1.914  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.414   3.161   0.186  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.477   4.527   0.228  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.772   4.998   3.165  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.243   4.217   2.537  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -5.969   5.930   2.236  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.363   6.691   0.543  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -3.297   5.546  -0.282  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.047   5.903   1.443  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.585   1.357  -0.768  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.588   1.113  -1.804  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.573   0.053  -1.295  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.775   0.206  -1.499  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.909   0.727  -3.140  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -5.013   1.861  -3.693  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.926   0.299  -4.215  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.723   3.181  -4.027  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.616   1.115  -0.953  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.164   2.028  -1.947  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -5.264  -0.133  -2.952  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.235   2.079  -2.967  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.515   1.503  -4.595  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -7.694   1.062  -4.340  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.422   0.132  -5.168  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.409  -0.632  -3.919  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -6.174   3.611  -3.133  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -4.992   3.889  -4.418  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -6.490   3.022  -4.785  1.00  0.00           H  
ATOM    380  N   LEU A  22      -7.094  -0.998  -0.617  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.957  -2.045  -0.077  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.949  -1.421   0.899  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.145  -1.669   0.803  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -7.112  -3.124   0.617  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.944  -4.281   1.209  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.749  -5.038   0.144  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -7.002  -5.262   1.917  1.00  0.00           C  
ATOM    388  H   LEU A  22      -6.092  -1.075  -0.481  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.513  -2.486  -0.904  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.391  -3.509  -0.098  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.551  -2.663   1.427  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.635  -3.888   1.954  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.520  -4.387  -0.271  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -9.250  -5.895   0.595  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.094  -5.381  -0.656  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -7.580  -6.066   2.375  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -6.454  -4.740   2.702  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -6.295  -5.686   1.204  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.441  -0.604   1.825  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.223   0.099   2.831  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.263   1.000   2.160  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.400   1.053   2.617  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.263   0.876   3.750  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -8.979   1.573   4.922  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.065   1.592   6.156  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.373   3.025   4.608  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.437  -0.469   1.823  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.755  -0.642   3.428  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.549   0.154   4.148  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.699   1.609   3.173  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.869   0.999   5.172  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -8.579   2.066   6.993  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.148   2.140   5.936  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -7.815   0.570   6.443  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -8.493   3.606   4.333  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -9.848   3.477   5.479  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.090   3.061   3.788  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.882   1.690   1.080  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.750   2.579   0.313  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.933   1.768  -0.217  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.088   2.133  -0.004  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.932   3.220  -0.828  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.484   4.548  -1.371  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.454   5.151  -2.337  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.822   4.416  -2.105  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.921   1.590   0.773  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.122   3.358   0.980  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.934   3.421  -0.446  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.826   2.517  -1.654  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.603   5.236  -0.535  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.805   6.119  -2.696  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -9.304   4.483  -3.187  1.00  0.00           H  
ATOM    433 HD13 LEU A  24      -8.504   5.298  -1.824  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -12.616   4.184  -1.396  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -11.771   3.628  -2.857  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.082   5.358  -2.587  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.640   0.649  -0.885  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.654  -0.237  -1.448  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.513  -0.828  -0.333  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.705  -1.036  -0.541  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.996  -1.294  -2.372  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -11.322  -0.605  -3.585  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -13.016  -2.336  -2.875  1.00  0.00           C  
ATOM    444  CD1 ILE A  25     -10.341  -1.512  -4.339  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.661   0.415  -1.016  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.339   0.390  -2.016  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -11.234  -1.819  -1.794  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -12.088  -0.252  -4.277  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.755   0.265  -3.256  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -13.826  -1.838  -3.413  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -12.542  -3.062  -3.532  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.443  -2.886  -2.037  1.00  0.00           H  
ATOM    453 HD11 ILE A  25      -9.602  -1.914  -3.646  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -10.871  -2.331  -4.825  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.828  -0.929  -5.104  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.961  -1.045   0.865  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.722  -1.568   1.997  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.833  -0.570   2.372  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.755  -0.924   3.100  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.785  -1.842   3.191  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.032  -3.196   3.883  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -11.939  -3.428   4.936  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -14.401  -3.308   4.561  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.972  -0.860   0.983  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.188  -2.502   1.681  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.755  -1.843   2.838  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.877  -1.034   3.919  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -12.951  -3.989   3.138  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -10.959  -3.406   4.460  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -12.077  -4.404   5.402  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -11.987  -2.652   5.700  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -15.188  -3.289   3.808  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -14.553  -2.474   5.246  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -14.479  -4.249   5.106  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.744   0.685   1.911  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.738   1.709   2.175  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.900   1.489   1.218  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.048   1.424   1.651  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.964   0.924   1.300  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.093   1.633   3.203  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.305   2.694   2.005  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.601   1.374  -0.081  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.605   1.142  -1.113  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.291  -0.209  -0.879  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.497  -0.327  -1.067  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.953   1.212  -2.495  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.634   1.431  -0.366  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.362   1.924  -1.047  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.440   2.164  -2.622  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.250   0.388  -2.628  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -17.728   1.134  -3.257  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.554  -1.206  -0.374  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.057  -2.544  -0.077  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.261  -2.481   0.864  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.201  -3.254   0.703  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -16.910  -3.396   0.492  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.305  -4.859   0.793  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -16.119  -5.788   0.497  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -17.714  -5.068   2.260  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.564  -1.029  -0.257  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.389  -2.997  -1.007  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.114  -3.390  -0.254  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -16.519  -2.929   1.395  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -18.130  -5.159   0.148  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -15.848  -5.705  -0.556  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -16.397  -6.822   0.698  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.261  -5.514   1.113  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.893  -4.806   2.926  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -17.990  -6.110   2.420  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -18.579  -4.453   2.504  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.250  -1.567   1.841  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.347  -1.401   2.797  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.607  -0.823   2.138  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.668  -0.831   2.758  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.898  -0.510   3.970  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.807  -1.146   4.853  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -18.219  -0.088   5.794  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -19.346  -2.316   5.689  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.450  -0.953   1.918  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.624  -2.383   3.179  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.534   0.434   3.563  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.763  -0.283   4.593  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.003  -1.524   4.225  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -18.999   0.325   6.434  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -17.778   0.714   5.200  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -17.436  -0.533   6.407  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -19.688  -3.115   5.033  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -20.176  -1.983   6.312  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.554  -2.712   6.323  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.498  -0.319   0.907  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.571   0.259   0.104  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.948  -0.684  -1.054  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.923  -0.418  -1.754  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.133   1.661  -0.369  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.204   2.499  -1.101  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -24.473   2.698  -0.259  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -22.620   3.877  -1.438  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.590  -0.349   0.457  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.451   0.367   0.737  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.795   2.223   0.505  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.282   1.546  -1.040  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -23.474   2.025  -2.043  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -24.217   3.102   0.720  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.983   1.742  -0.136  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -25.155   3.376  -0.772  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -22.346   4.406  -0.525  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.351   4.461  -1.997  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -21.734   3.749  -2.063  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.259  -1.823  -1.205  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.495  -2.819  -2.247  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.296  -3.136  -3.146  1.00  0.00           C  
ATOM    552  O   GLY A  32     -21.377  -4.162  -3.821  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.467  -1.993  -0.600  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.806  -3.744  -1.763  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.310  -2.492  -2.891  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.199  -2.368  -3.057  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -18.888  -2.383  -3.745  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.738  -1.115  -4.577  1.00  0.00           C  
ATOM    559  O   LEU A  33     -19.738  -0.388  -4.750  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -18.521  -3.640  -4.573  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -17.808  -4.731  -3.753  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -18.726  -5.480  -2.783  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -17.162  -5.755  -4.693  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.287  -1.544  -2.474  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -18.122  -2.274  -2.985  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -19.379  -4.027  -5.117  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -17.815  -3.314  -5.338  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -17.008  -4.267  -3.174  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.174  -4.778  -2.084  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -18.163  -6.224  -2.222  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -19.528  -5.968  -3.336  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -16.623  -6.504  -4.115  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -16.458  -5.247  -5.353  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -17.932  -6.239  -5.294  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      24.508   1.119  -4.151  1.00  0.00           N  
ATOM      2  CA  ILE A   1      24.633  -0.006  -3.205  1.00  0.00           C  
ATOM      3  C   ILE A   1      23.244  -0.631  -3.111  1.00  0.00           C  
ATOM      4  O   ILE A   1      22.292   0.143  -3.010  1.00  0.00           O  
ATOM      5  CB  ILE A   1      25.146   0.473  -1.821  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      26.424   1.339  -1.921  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      25.405  -0.691  -0.850  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      27.609   0.683  -2.647  1.00  0.00           C  
ATOM      9  H1  ILE A   1      25.327   1.686  -4.245  1.00  0.00           H  
ATOM     10  HA  ILE A   1      25.335  -0.736  -3.606  1.00  0.00           H  
ATOM     11  HB  ILE A   1      24.371   1.098  -1.372  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      26.186   2.276  -2.426  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      26.748   1.605  -0.913  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      26.142  -1.387  -1.250  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      25.774  -0.305   0.103  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      24.479  -1.230  -0.641  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      27.341   0.420  -3.670  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      28.442   1.387  -2.677  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      27.937  -0.209  -2.114  1.00  0.00           H  
ATOM     20  N   PRO A   2      23.099  -1.961  -3.236  1.00  0.00           N  
ATOM     21  CA  PRO A   2      21.798  -2.617  -3.141  1.00  0.00           C  
ATOM     22  C   PRO A   2      21.261  -2.508  -1.706  1.00  0.00           C  
ATOM     23  O   PRO A   2      21.971  -2.058  -0.808  1.00  0.00           O  
ATOM     24  CB  PRO A   2      22.054  -4.070  -3.558  1.00  0.00           C  
ATOM     25  CG  PRO A   2      23.498  -4.308  -3.121  1.00  0.00           C  
ATOM     26  CD  PRO A   2      24.160  -2.953  -3.370  1.00  0.00           C  
ATOM     27  HA  PRO A   2      21.088  -2.153  -3.828  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      21.367  -4.771  -3.081  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.983  -4.155  -4.643  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      23.526  -4.541  -2.054  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      23.973  -5.104  -3.697  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      24.960  -2.795  -2.647  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      24.558  -2.922  -4.385  1.00  0.00           H  
ATOM     34  N   SER A   3      20.007  -2.923  -1.494  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.335  -2.898  -0.194  1.00  0.00           C  
ATOM     36  C   SER A   3      19.376  -1.522   0.502  1.00  0.00           C  
ATOM     37  O   SER A   3      19.243  -1.454   1.725  1.00  0.00           O  
ATOM     38  CB  SER A   3      19.890  -4.036   0.681  1.00  0.00           C  
ATOM     39  OG  SER A   3      19.003  -4.304   1.745  1.00  0.00           O  
ATOM     40  H   SER A   3      19.485  -3.287  -2.275  1.00  0.00           H  
ATOM     41  HA  SER A   3      18.284  -3.127  -0.376  1.00  0.00           H  
ATOM     42  HB2 SER A   3      19.991  -4.942   0.084  1.00  0.00           H  
ATOM     43  HB3 SER A   3      20.868  -3.759   1.076  1.00  0.00           H  
ATOM     44  HG  SER A   3      19.015  -3.528   2.323  1.00  0.00           H  
ATOM     45  N   SER A   4      19.536  -0.422  -0.248  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.586   0.909   0.336  1.00  0.00           C  
ATOM     47  C   SER A   4      18.297   1.206   1.124  1.00  0.00           C  
ATOM     48  O   SER A   4      17.228   0.681   0.778  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.843   1.950  -0.765  1.00  0.00           C  
ATOM     50  OG  SER A   4      18.723   2.142  -1.607  1.00  0.00           O  
ATOM     51  H   SER A   4      19.647  -0.507  -1.246  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.432   0.918   1.025  1.00  0.00           H  
ATOM     53  HB2 SER A   4      20.081   2.905  -0.301  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.698   1.640  -1.367  1.00  0.00           H  
ATOM     55  HG  SER A   4      18.731   1.460  -2.304  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.340   2.108   2.124  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.160   2.440   2.910  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.040   3.017   2.040  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.875   2.898   2.410  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.632   3.404   4.005  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.946   3.968   3.465  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.506   2.811   2.639  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.786   1.531   3.385  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.907   4.195   4.203  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.829   2.838   4.917  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.742   4.818   2.812  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.623   4.258   4.270  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.140   3.198   1.843  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.079   2.140   3.282  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.360   3.620   0.890  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.381   4.187  -0.028  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.523   3.047  -0.590  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.302   3.189  -0.657  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.099   4.984  -1.140  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.093   5.710  -2.045  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.072   6.029  -0.564  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.332   3.690   0.627  1.00  0.00           H  
ATOM     78  HA  VAL A   6      14.721   4.859   0.528  1.00  0.00           H  
ATOM     79  HB  VAL A   6      16.675   4.291  -1.755  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      14.429   4.993  -2.527  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      14.497   6.413  -1.461  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.624   6.259  -2.824  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      16.547   6.702   0.117  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      17.894   5.548  -0.035  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.503   6.618  -1.375  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.126   1.915  -0.982  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.368   0.786  -1.514  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.475   0.230  -0.407  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.297  -0.027  -0.645  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.286  -0.334  -2.030  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.451   0.076  -2.894  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.508   1.076  -3.842  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.677  -0.524  -2.852  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      17.761   1.091  -4.336  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.520   0.162  -3.726  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.133   1.820  -0.909  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.728   1.150  -2.323  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.705  -0.855  -1.166  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.681  -1.053  -2.583  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      15.755   1.669  -4.162  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      17.936  -1.367  -2.231  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.113   1.768  -5.105  1.00  0.00           H  
ATOM    103  N   LEU A   8      14.013   0.074   0.809  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.243  -0.434   1.945  1.00  0.00           C  
ATOM    105  C   LEU A   8      12.044   0.488   2.164  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.925   0.009   2.345  1.00  0.00           O  
ATOM    107  CB  LEU A   8      14.113  -0.550   3.213  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.844  -1.898   3.402  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      13.855  -3.047   3.642  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      15.778  -2.244   2.237  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.994   0.304   0.934  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.851  -1.415   1.682  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.846   0.257   3.226  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.472  -0.407   4.084  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.457  -1.805   4.298  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      13.191  -2.799   4.470  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      14.409  -3.949   3.909  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      13.269  -3.256   2.748  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      16.493  -1.435   2.089  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.217  -2.415   1.320  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      16.342  -3.148   2.475  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.259   1.808   2.112  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.208   2.808   2.274  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.167   2.585   1.181  1.00  0.00           C  
ATOM    125  O   LYS A   9       8.984   2.494   1.490  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.797   4.238   2.213  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.699   5.032   3.528  1.00  0.00           C  
ATOM    128  CD  LYS A   9      12.562   4.455   4.664  1.00  0.00           C  
ATOM    129  CE  LYS A   9      12.798   5.455   5.812  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      11.563   5.849   6.535  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.215   2.119   1.954  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.709   2.633   3.226  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.837   4.208   1.898  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      11.287   4.808   1.437  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      12.038   6.049   3.323  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.656   5.079   3.846  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      12.111   3.539   5.047  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      13.541   4.198   4.255  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      13.496   5.001   6.520  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      13.277   6.349   5.405  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      11.793   6.509   7.270  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      11.125   5.045   6.964  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      10.908   6.296   5.908  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.582   2.454  -0.080  1.00  0.00           N  
ATOM    145  CA  ARG A  10       9.685   2.239  -1.211  1.00  0.00           C  
ATOM    146  C   ARG A  10       8.837   0.977  -1.045  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.654   1.012  -1.374  1.00  0.00           O  
ATOM    148  CB  ARG A  10      10.523   2.148  -2.502  1.00  0.00           C  
ATOM    149  CG  ARG A  10       9.695   2.242  -3.793  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.313   3.695  -4.125  1.00  0.00           C  
ATOM    151  NE  ARG A  10       7.853   3.926  -4.169  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       7.006   3.636  -5.171  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       7.438   3.024  -6.274  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       5.719   3.966  -5.061  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.579   2.539  -0.262  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.012   3.093  -1.272  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.277   2.937  -2.513  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.050   1.194  -2.513  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      10.310   1.862  -4.610  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       8.810   1.607  -3.730  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       9.740   4.366  -3.378  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.776   3.957  -5.077  1.00  0.00           H  
ATOM    163  HE  ARG A  10       7.490   4.413  -3.362  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       8.413   2.789  -6.384  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       6.829   2.806  -7.052  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.352   4.453  -4.255  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       5.051   3.779  -5.799  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.412  -0.126  -0.559  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.716  -1.401  -0.386  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.780  -1.351   0.807  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.834  -2.132   0.898  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.728  -2.559  -0.252  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.064  -3.291  -1.570  1.00  0.00           C  
ATOM    174  CD1 LEU A  11       8.861  -4.080  -2.105  1.00  0.00           C  
ATOM    175  CD2 LEU A  11      10.599  -2.357  -2.663  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.386  -0.086  -0.290  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.092  -1.572  -1.264  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.652  -2.187   0.193  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       9.328  -3.304   0.438  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.848  -4.013  -1.341  1.00  0.00           H  
ATOM    181 HD11 LEU A  11       8.480  -4.754  -1.337  1.00  0.00           H  
ATOM    182 HD12 LEU A  11       9.174  -4.686  -2.957  1.00  0.00           H  
ATOM    183 HD13 LEU A  11       8.061  -3.416  -2.431  1.00  0.00           H  
ATOM    184 HD21 LEU A  11       9.841  -1.638  -2.970  1.00  0.00           H  
ATOM    185 HD22 LEU A  11      10.895  -2.947  -3.532  1.00  0.00           H  
ATOM    186 HD23 LEU A  11      11.479  -1.829  -2.298  1.00  0.00           H  
ATOM    187  N   LYS A  12       8.055  -0.486   1.778  1.00  0.00           N  
ATOM    188  CA  LYS A  12       7.189  -0.346   2.940  1.00  0.00           C  
ATOM    189  C   LYS A  12       6.056   0.612   2.585  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.921   0.333   2.949  1.00  0.00           O  
ATOM    191  CB  LYS A  12       8.007   0.018   4.180  1.00  0.00           C  
ATOM    192  CG  LYS A  12       8.322  -1.236   5.026  1.00  0.00           C  
ATOM    193  CD  LYS A  12       9.174  -2.315   4.317  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.515  -3.703   4.170  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       7.290  -3.724   3.328  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.857   0.132   1.664  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.678  -1.280   3.140  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.929   0.532   3.907  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.423   0.712   4.773  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.863  -0.908   5.915  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       7.385  -1.676   5.370  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.509  -1.970   3.341  1.00  0.00           H  
ATOM    203  HD3 LYS A  12      10.082  -2.453   4.908  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       9.255  -4.377   3.731  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       8.276  -4.087   5.166  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       6.522  -3.274   3.807  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       7.012  -4.679   3.139  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       7.426  -3.252   2.437  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.339   1.673   1.831  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.353   2.649   1.391  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.348   1.926   0.503  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.153   2.085   0.700  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.043   3.801   0.639  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.061   4.799  -0.011  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.168   5.499   1.019  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       5.862   5.850  -0.790  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.302   1.831   1.572  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.827   3.042   2.263  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       6.691   4.337   1.334  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       6.667   3.376  -0.148  1.00  0.00           H  
ATOM    221  HG  LEU A  13       4.429   4.273  -0.727  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       3.505   4.779   1.500  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       3.539   6.240   0.522  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       4.771   5.998   1.778  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       6.489   6.427  -0.108  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       5.176   6.535  -1.292  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.490   5.368  -1.536  1.00  0.00           H  
ATOM    228  N   LEU A  14       4.827   1.115  -0.448  1.00  0.00           N  
ATOM    229  CA  LEU A  14       3.974   0.354  -1.354  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.044  -0.568  -0.567  1.00  0.00           C  
ATOM    231  O   LEU A  14       1.871  -0.666  -0.905  1.00  0.00           O  
ATOM    232  CB  LEU A  14       4.856  -0.422  -2.347  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.065  -1.232  -3.401  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       4.873  -1.281  -4.705  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.789  -2.677  -2.959  1.00  0.00           C  
ATOM    236  H   LEU A  14       5.829   1.030  -0.566  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.350   1.055  -1.911  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.476   0.313  -2.863  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.524  -1.092  -1.803  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.120  -0.730  -3.612  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       4.317  -1.841  -5.459  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.835  -1.767  -4.539  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       5.034  -0.272  -5.085  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       3.273  -3.215  -3.756  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.140  -2.701  -2.087  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       4.720  -3.198  -2.730  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.556  -1.242   0.469  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.753  -2.147   1.284  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.664  -1.372   2.031  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.511  -1.792   2.037  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.675  -2.920   2.241  1.00  0.00           C  
ATOM    252  CG  LEU A  15       2.914  -3.830   3.222  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       2.111  -4.924   2.509  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.926  -4.481   4.175  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.528  -1.121   0.709  1.00  0.00           H  
ATOM    256  HA  LEU A  15       2.258  -2.857   0.619  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       4.364  -3.524   1.649  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       4.253  -2.201   2.821  1.00  0.00           H  
ATOM    259  HG  LEU A  15       2.242  -3.216   3.817  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       2.748  -5.510   1.847  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       1.302  -4.478   1.928  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       1.652  -5.587   3.243  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       4.612  -5.120   3.621  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       3.385  -5.098   4.896  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       4.461  -3.712   4.732  1.00  0.00           H  
ATOM    266  N   LEU A  16       2.029  -0.257   2.670  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.080   0.572   3.410  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.022   1.121   2.456  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.158   1.112   2.788  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.811   1.717   4.132  1.00  0.00           C  
ATOM    271  CG  LEU A  16       2.658   1.251   5.332  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       3.598   2.379   5.774  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       1.792   0.817   6.522  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.995   0.042   2.627  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.562  -0.049   4.141  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.449   2.228   3.409  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       1.071   2.438   4.484  1.00  0.00           H  
ATOM    278  HG  LEU A  16       3.275   0.403   5.036  1.00  0.00           H  
ATOM    279 HD11 LEU A  16       3.015   3.249   6.080  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       4.253   2.657   4.949  1.00  0.00           H  
ATOM    281 HD13 LEU A  16       4.208   2.045   6.614  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       1.141   1.635   6.836  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       2.425   0.525   7.360  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       1.173  -0.038   6.252  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.431   1.577   1.270  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.468   2.114   0.266  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.435   1.037  -0.207  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.612   1.332  -0.357  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.330   2.715  -0.902  1.00  0.00           C  
ATOM    290  CG  LEU A  17      -0.555   3.300  -2.024  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -1.434   4.457  -1.531  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       0.349   3.803  -3.157  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.415   1.566   1.049  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -1.048   2.893   0.754  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       0.980   3.499  -0.514  1.00  0.00           H  
ATOM    296  HB3 LEU A  17       0.955   1.930  -1.329  1.00  0.00           H  
ATOM    297  HG  LEU A  17      -1.195   2.519  -2.433  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -2.161   4.093  -0.804  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -1.993   4.879  -2.367  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -0.826   5.237  -1.072  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       1.001   4.599  -2.797  1.00  0.00           H  
ATOM    302 HD22 LEU A  17      -0.270   4.187  -3.970  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       0.948   2.978  -3.542  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.966  -0.192  -0.447  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.807  -1.292  -0.880  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.895  -1.509   0.175  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.066  -1.617  -0.176  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.924  -2.530  -1.114  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.718  -3.830  -1.301  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.632  -3.792  -2.532  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.744  -5.008  -1.425  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.008  -0.422  -0.321  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.287  -1.012  -1.816  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.297  -2.356  -1.990  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.270  -2.661  -0.253  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.316  -3.980  -0.406  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.145  -4.748  -2.641  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -2.053  -3.591  -3.433  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -3.394  -3.021  -2.415  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.304  -5.939  -1.515  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.120  -5.067  -0.533  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.112  -4.886  -2.305  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.514  -1.555   1.458  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.462  -1.739   2.551  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.459  -0.578   2.602  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.650  -0.813   2.795  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.721  -1.926   3.870  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.629  -2.059   5.110  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -4.540  -3.292   5.035  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -2.748  -2.158   6.361  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.529  -1.456   1.677  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -4.001  -2.652   2.384  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -2.079  -2.805   3.794  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -2.101  -1.056   3.984  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.249  -1.168   5.210  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -5.110  -3.386   5.959  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -3.950  -4.195   4.881  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -5.253  -3.182   4.216  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -2.118  -1.272   6.437  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -2.118  -3.047   6.313  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -3.377  -2.211   7.250  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.992   0.663   2.420  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.851   1.841   2.439  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.864   1.777   1.295  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.042   2.036   1.515  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -3.996   3.117   2.363  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.820   4.421   2.360  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.625   4.602   3.653  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -3.869   5.612   2.186  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.997   0.798   2.266  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.400   1.836   3.382  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.310   3.128   3.212  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.404   3.082   1.449  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.507   4.422   1.514  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -4.969   4.548   4.522  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.390   3.829   3.730  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -6.131   5.568   3.643  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -4.441   6.540   2.153  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -3.321   5.512   1.248  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -3.161   5.655   3.015  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.418   1.446   0.082  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.277   1.338  -1.093  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.309   0.232  -0.849  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.482   0.436  -1.154  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.410   1.131  -2.359  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.608   2.405  -2.726  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.217   0.654  -3.577  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.431   3.602  -3.224  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.431   1.242  -0.027  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -6.836   2.267  -1.195  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.687   0.343  -2.140  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.046   2.738  -1.856  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -3.886   2.146  -3.501  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -5.588   0.649  -4.467  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.571  -0.362  -3.404  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.077   1.305  -3.740  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -5.947   3.353  -4.151  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -6.156   3.908  -2.471  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -4.759   4.439  -3.418  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.901  -0.913  -0.289  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.801  -2.026   0.005  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.895  -1.541   0.950  1.00  0.00           C  
ATOM    383  O   LEU A  22     -10.076  -1.731   0.673  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.999  -3.200   0.598  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.768  -4.513   0.868  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.603  -4.489   2.156  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -8.634  -4.954  -0.317  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.918  -1.021  -0.064  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.269  -2.337  -0.929  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -6.194  -3.422  -0.099  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.524  -2.885   1.526  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -7.008  -5.282   1.014  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -9.503  -3.889   2.030  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -8.013  -4.087   2.980  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.908  -5.505   2.411  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -9.034  -5.951  -0.132  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -8.034  -4.981  -1.227  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -9.470  -4.267  -0.456  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.500  -0.903   2.053  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.404  -0.365   3.059  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.383   0.631   2.435  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.572   0.591   2.740  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.542   0.244   4.174  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.264   0.816   5.404  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -9.832   2.227   5.203  1.00  0.00           C  
ATOM    406  CD2 LEU A  23     -10.330  -0.129   5.970  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.504  -0.788   2.214  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.983  -1.190   3.467  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.879  -0.544   4.535  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.906   1.023   3.752  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -8.480   0.903   6.153  1.00  0.00           H  
ATOM    412 HD11 LEU A  23     -10.100   2.651   6.170  1.00  0.00           H  
ATOM    413 HD12 LEU A  23     -10.727   2.205   4.582  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -9.084   2.867   4.735  1.00  0.00           H  
ATOM    415 HD21 LEU A  23      -9.901  -1.119   6.125  1.00  0.00           H  
ATOM    416 HD22 LEU A  23     -11.176  -0.207   5.284  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.694   0.251   6.924  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.900   1.513   1.559  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.731   2.503   0.887  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.759   1.807  -0.003  1.00  0.00           C  
ATOM    421  O   LEU A  24     -12.933   2.170   0.026  1.00  0.00           O  
ATOM    422  CB  LEU A  24      -9.858   3.472   0.063  1.00  0.00           C  
ATOM    423  CG  LEU A  24      -9.745   4.894   0.641  1.00  0.00           C  
ATOM    424  CD1 LEU A  24     -11.088   5.636   0.622  1.00  0.00           C  
ATOM    425  CD2 LEU A  24      -9.141   4.901   2.051  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.909   1.495   1.351  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.283   3.053   1.649  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -8.856   3.060  -0.057  1.00  0.00           H  
ATOM    429  HB3 LEU A  24     -10.270   3.549  -0.942  1.00  0.00           H  
ATOM    430  HG  LEU A  24      -9.063   5.448  -0.006  1.00  0.00           H  
ATOM    431 HD11 LEU A  24     -11.804   5.169   1.298  1.00  0.00           H  
ATOM    432 HD12 LEU A  24     -11.501   5.621  -0.387  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -10.943   6.674   0.922  1.00  0.00           H  
ATOM    434 HD21 LEU A  24      -8.191   4.368   2.037  1.00  0.00           H  
ATOM    435 HD22 LEU A  24      -9.809   4.411   2.759  1.00  0.00           H  
ATOM    436 HD23 LEU A  24      -8.965   5.926   2.375  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.335   0.812  -0.789  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.219   0.065  -1.680  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.250  -0.707  -0.867  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.405  -0.789  -1.282  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.382  -0.794  -2.661  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.662   0.134  -3.668  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.230  -1.833  -3.417  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.568  -0.565  -4.482  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.353   0.557  -0.771  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -12.813   0.799  -2.217  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.631  -1.336  -2.081  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.395   0.568  -4.351  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.186   0.955  -3.132  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -11.625  -2.391  -4.130  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -12.646  -2.554  -2.715  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -13.048  -1.341  -3.946  1.00  0.00           H  
ATOM    453 HD11 ILE A  25     -10.006  -1.271  -5.187  1.00  0.00           H  
ATOM    454 HD12 ILE A  25      -9.007   0.180  -5.046  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -8.888  -1.090  -3.811  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.885  -1.218   0.311  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.825  -1.927   1.170  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.956  -0.966   1.583  1.00  0.00           C  
ATOM    459  O   LEU A  26     -16.001  -1.418   2.043  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -13.060  -2.527   2.364  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.934  -3.359   3.328  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.174  -4.615   3.779  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -14.318  -2.563   4.584  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.919  -1.126   0.607  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -14.271  -2.741   0.597  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -12.278  -3.165   1.949  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.566  -1.731   2.920  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -14.838  -3.690   2.817  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -12.945  -5.233   2.911  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -13.794  -5.196   4.462  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -12.246  -4.334   4.278  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -14.976  -3.162   5.213  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -14.851  -1.655   4.305  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -13.427  -2.285   5.146  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.758   0.352   1.435  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.752   1.360   1.767  1.00  0.00           C  
ATOM    477  C   GLY A  27     -16.803   1.437   0.663  1.00  0.00           C  
ATOM    478  O   GLY A  27     -17.965   1.712   0.952  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.878   0.670   1.030  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.236   1.102   2.709  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.266   2.330   1.867  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.394   1.233  -0.594  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.281   1.246  -1.749  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.137  -0.022  -1.695  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.364   0.062  -1.774  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -16.460   1.332  -3.041  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.424   1.002  -0.760  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -17.939   2.114  -1.688  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -17.142   1.410  -3.887  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -15.813   2.208  -3.021  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -15.860   0.430  -3.171  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.504  -1.172  -1.416  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.197  -2.456  -1.317  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.254  -2.399  -0.213  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.279  -3.068  -0.317  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.220  -3.615  -1.044  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -16.661  -4.273  -2.320  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.652  -3.388  -3.053  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -15.958  -5.587  -1.946  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.493  -1.148  -1.378  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.711  -2.637  -2.264  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.410  -3.279  -0.396  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.772  -4.385  -0.502  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.485  -4.510  -2.994  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -14.834  -3.123  -2.390  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -16.146  -2.478  -3.400  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.271  -3.902  -3.935  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -16.671  -6.259  -1.467  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -15.130  -5.390  -1.266  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -15.583  -6.070  -2.849  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.027  -1.596   0.836  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -19.953  -1.419   1.954  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.279  -0.799   1.483  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.285  -0.897   2.182  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.296  -0.531   3.036  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -19.362  -1.066   4.477  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -20.793  -1.276   4.983  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.545  -2.355   4.646  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.160  -1.079   0.849  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.175  -2.404   2.362  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -18.245  -0.379   2.796  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -19.755   0.458   3.012  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -18.901  -0.309   5.113  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -20.782  -1.529   6.042  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -21.281  -2.077   4.428  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -21.369  -0.359   4.844  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -17.529  -2.193   4.282  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -18.992  -3.173   4.082  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -18.501  -2.629   5.700  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.279  -0.153   0.313  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.419   0.493  -0.326  1.00  0.00           C  
ATOM    532  C   LEU A  31     -22.904  -0.320  -1.538  1.00  0.00           C  
ATOM    533  O   LEU A  31     -23.894   0.061  -2.159  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.030   1.936  -0.725  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -23.011   3.036  -0.272  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -24.436   2.856  -0.806  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -23.040   3.174   1.257  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.412  -0.113  -0.213  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.239   0.523   0.389  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.047   2.178  -0.315  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -21.926   1.988  -1.810  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.638   3.980  -0.670  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -24.895   1.963  -0.384  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.403   2.748  -1.891  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -25.042   3.725  -0.556  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -23.447   2.274   1.716  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -23.655   4.028   1.539  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -22.027   3.330   1.629  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.240  -1.433  -1.875  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.600  -2.293  -2.994  1.00  0.00           C  
ATOM    551  C   GLY A  32     -21.993  -1.853  -4.327  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.636  -2.053  -5.358  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.432  -1.706  -1.330  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.255  -3.304  -2.777  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -23.685  -2.316  -3.095  1.00  0.00           H  
ATOM    556  N   LEU A  33     -20.804  -1.237  -4.318  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -20.095  -0.766  -5.505  1.00  0.00           C  
ATOM    558  C   LEU A  33     -18.698  -1.358  -5.462  1.00  0.00           C  
ATOM    559  O   LEU A  33     -17.994  -1.060  -4.475  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -20.093   0.775  -5.517  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -19.662   1.395  -6.859  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -20.029   2.886  -6.846  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -18.163   1.286  -7.163  1.00  0.00           C  
ATOM    564  H   LEU A  33     -20.297  -1.093  -3.454  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.595  -1.139  -6.399  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -21.111   1.100  -5.299  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -19.446   1.133  -4.715  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -20.221   0.922  -7.667  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -19.771   3.339  -7.803  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -19.494   3.394  -6.044  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -21.102   2.996  -6.690  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -17.907   1.884  -8.036  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -17.908   0.250  -7.384  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -17.579   1.612  -6.303  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      18.822 -11.451   1.505  1.00  0.00           N  
ATOM      2  CA  ILE A   1      19.864 -10.625   0.863  1.00  0.00           C  
ATOM      3  C   ILE A   1      19.593  -9.206   1.368  1.00  0.00           C  
ATOM      4  O   ILE A   1      18.416  -8.861   1.447  1.00  0.00           O  
ATOM      5  CB  ILE A   1      19.807 -10.760  -0.685  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      20.250 -12.156  -1.194  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      20.713  -9.752  -1.416  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      19.326 -13.336  -0.863  1.00  0.00           C  
ATOM      9  H1  ILE A   1      17.886 -11.121   1.380  1.00  0.00           H  
ATOM     10  HA  ILE A   1      20.847 -10.946   1.207  1.00  0.00           H  
ATOM     11  HB  ILE A   1      18.782 -10.574  -1.012  1.00  0.00           H  
ATOM     12 HG12 ILE A   1      20.312 -12.117  -2.283  1.00  0.00           H  
ATOM     13 HG13 ILE A   1      21.250 -12.381  -0.820  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      21.765  -9.934  -1.197  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      20.568  -9.839  -2.495  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      20.455  -8.728  -1.149  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      19.596 -14.183  -1.495  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      19.450 -13.645   0.173  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      18.287 -13.070  -1.062  1.00  0.00           H  
ATOM     20  N   PRO A   2      20.605  -8.431   1.797  1.00  0.00           N  
ATOM     21  CA  PRO A   2      20.392  -7.070   2.284  1.00  0.00           C  
ATOM     22  C   PRO A   2      19.931  -6.140   1.152  1.00  0.00           C  
ATOM     23  O   PRO A   2      19.907  -6.522  -0.018  1.00  0.00           O  
ATOM     24  CB  PRO A   2      21.744  -6.645   2.872  1.00  0.00           C  
ATOM     25  CG  PRO A   2      22.749  -7.419   2.022  1.00  0.00           C  
ATOM     26  CD  PRO A   2      22.028  -8.742   1.763  1.00  0.00           C  
ATOM     27  HA  PRO A   2      19.636  -7.068   3.070  1.00  0.00           H  
ATOM     28  HB2 PRO A   2      21.910  -5.568   2.815  1.00  0.00           H  
ATOM     29  HB3 PRO A   2      21.810  -6.980   3.908  1.00  0.00           H  
ATOM     30  HG2 PRO A   2      22.912  -6.897   1.077  1.00  0.00           H  
ATOM     31  HG3 PRO A   2      23.694  -7.568   2.547  1.00  0.00           H  
ATOM     32  HD2 PRO A   2      22.336  -9.148   0.801  1.00  0.00           H  
ATOM     33  HD3 PRO A   2      22.262  -9.447   2.562  1.00  0.00           H  
ATOM     34  N   SER A   3      19.537  -4.917   1.492  1.00  0.00           N  
ATOM     35  CA  SER A   3      19.081  -3.884   0.573  1.00  0.00           C  
ATOM     36  C   SER A   3      19.249  -2.545   1.291  1.00  0.00           C  
ATOM     37  O   SER A   3      19.266  -2.523   2.525  1.00  0.00           O  
ATOM     38  CB  SER A   3      17.604  -4.121   0.235  1.00  0.00           C  
ATOM     39  OG  SER A   3      17.437  -5.312  -0.509  1.00  0.00           O  
ATOM     40  H   SER A   3      19.565  -4.611   2.458  1.00  0.00           H  
ATOM     41  HA  SER A   3      19.685  -3.896  -0.336  1.00  0.00           H  
ATOM     42  HB2 SER A   3      17.027  -4.185   1.158  1.00  0.00           H  
ATOM     43  HB3 SER A   3      17.225  -3.284  -0.350  1.00  0.00           H  
ATOM     44  HG  SER A   3      18.253  -5.841  -0.454  1.00  0.00           H  
ATOM     45  N   SER A   4      19.378  -1.438   0.553  1.00  0.00           N  
ATOM     46  CA  SER A   4      19.529  -0.139   1.196  1.00  0.00           C  
ATOM     47  C   SER A   4      18.237   0.193   1.963  1.00  0.00           C  
ATOM     48  O   SER A   4      17.151  -0.261   1.568  1.00  0.00           O  
ATOM     49  CB  SER A   4      19.873   0.944   0.159  1.00  0.00           C  
ATOM     50  OG  SER A   4      18.753   1.291  -0.633  1.00  0.00           O  
ATOM     51  H   SER A   4      19.364  -1.469  -0.455  1.00  0.00           H  
ATOM     52  HA  SER A   4      20.359  -0.216   1.901  1.00  0.00           H  
ATOM     53  HB2 SER A   4      20.212   1.841   0.676  1.00  0.00           H  
ATOM     54  HB3 SER A   4      20.685   0.598  -0.483  1.00  0.00           H  
ATOM     55  HG  SER A   4      18.853   0.867  -1.507  1.00  0.00           H  
ATOM     56  N   PRO A   5      18.302   1.032   3.013  1.00  0.00           N  
ATOM     57  CA  PRO A   5      17.114   1.398   3.767  1.00  0.00           C  
ATOM     58  C   PRO A   5      16.114   2.137   2.871  1.00  0.00           C  
ATOM     59  O   PRO A   5      14.915   2.078   3.127  1.00  0.00           O  
ATOM     60  CB  PRO A   5      17.606   2.245   4.947  1.00  0.00           C  
ATOM     61  CG  PRO A   5      18.967   2.768   4.486  1.00  0.00           C  
ATOM     62  CD  PRO A   5      19.488   1.646   3.591  1.00  0.00           C  
ATOM     63  HA  PRO A   5      16.635   0.498   4.152  1.00  0.00           H  
ATOM     64  HB2 PRO A   5      16.921   3.060   5.184  1.00  0.00           H  
ATOM     65  HB3 PRO A   5      17.743   1.601   5.817  1.00  0.00           H  
ATOM     66  HG2 PRO A   5      18.831   3.674   3.895  1.00  0.00           H  
ATOM     67  HG3 PRO A   5      19.635   2.956   5.328  1.00  0.00           H  
ATOM     68  HD2 PRO A   5      20.153   2.055   2.831  1.00  0.00           H  
ATOM     69  HD3 PRO A   5      20.016   0.906   4.194  1.00  0.00           H  
ATOM     70  N   VAL A   6      16.579   2.797   1.806  1.00  0.00           N  
ATOM     71  CA  VAL A   6      15.737   3.526   0.872  1.00  0.00           C  
ATOM     72  C   VAL A   6      14.816   2.531   0.155  1.00  0.00           C  
ATOM     73  O   VAL A   6      13.610   2.771   0.099  1.00  0.00           O  
ATOM     74  CB  VAL A   6      16.610   4.343  -0.109  1.00  0.00           C  
ATOM     75  CG1 VAL A   6      15.741   5.259  -0.983  1.00  0.00           C  
ATOM     76  CG2 VAL A   6      17.646   5.213   0.627  1.00  0.00           C  
ATOM     77  H   VAL A   6      17.574   2.811   1.637  1.00  0.00           H  
ATOM     78  HA  VAL A   6      15.109   4.207   1.453  1.00  0.00           H  
ATOM     79  HB  VAL A   6      17.149   3.656  -0.762  1.00  0.00           H  
ATOM     80 HG11 VAL A   6      15.188   5.963  -0.359  1.00  0.00           H  
ATOM     81 HG12 VAL A   6      16.373   5.819  -1.674  1.00  0.00           H  
ATOM     82 HG13 VAL A   6      15.037   4.669  -1.569  1.00  0.00           H  
ATOM     83 HG21 VAL A   6      18.384   4.592   1.136  1.00  0.00           H  
ATOM     84 HG22 VAL A   6      18.183   5.835  -0.091  1.00  0.00           H  
ATOM     85 HG23 VAL A   6      17.153   5.860   1.354  1.00  0.00           H  
ATOM     86  N   HIS A   7      15.336   1.414  -0.375  1.00  0.00           N  
ATOM     87  CA  HIS A   7      14.488   0.433  -1.057  1.00  0.00           C  
ATOM     88  C   HIS A   7      13.531  -0.196  -0.041  1.00  0.00           C  
ATOM     89  O   HIS A   7      12.366  -0.434  -0.353  1.00  0.00           O  
ATOM     90  CB  HIS A   7      15.308  -0.677  -1.737  1.00  0.00           C  
ATOM     91  CG  HIS A   7      16.549  -0.236  -2.473  1.00  0.00           C  
ATOM     92  ND1 HIS A   7      16.723   0.902  -3.236  1.00  0.00           N  
ATOM     93  CD2 HIS A   7      17.740  -0.905  -2.449  1.00  0.00           C  
ATOM     94  CE1 HIS A   7      18.008   0.927  -3.637  1.00  0.00           C  
ATOM     95  NE2 HIS A   7      18.673  -0.126  -3.133  1.00  0.00           N  
ATOM     96  H   HIS A   7      16.334   1.236  -0.312  1.00  0.00           H  
ATOM     97  HA  HIS A   7      13.891   0.960  -1.812  1.00  0.00           H  
ATOM     98  HB2 HIS A   7      15.620  -1.392  -0.973  1.00  0.00           H  
ATOM     99  HB3 HIS A   7      14.659  -1.212  -2.432  1.00  0.00           H  
ATOM    100  HD1 HIS A   7      16.028   1.587  -3.497  1.00  0.00           H  
ATOM    101  HD2 HIS A   7      17.936  -1.844  -1.953  1.00  0.00           H  
ATOM    102  HE1 HIS A   7      18.454   1.696  -4.258  1.00  0.00           H  
ATOM    103  N   LEU A   8      13.991  -0.453   1.190  1.00  0.00           N  
ATOM    104  CA  LEU A   8      13.133  -1.032   2.220  1.00  0.00           C  
ATOM    105  C   LEU A   8      11.973  -0.064   2.485  1.00  0.00           C  
ATOM    106  O   LEU A   8      10.818  -0.495   2.548  1.00  0.00           O  
ATOM    107  CB  LEU A   8      13.928  -1.358   3.497  1.00  0.00           C  
ATOM    108  CG  LEU A   8      14.988  -2.467   3.316  1.00  0.00           C  
ATOM    109  CD1 LEU A   8      15.801  -2.622   4.605  1.00  0.00           C  
ATOM    110  CD2 LEU A   8      14.361  -3.822   2.956  1.00  0.00           C  
ATOM    111  H   LEU A   8      14.963  -0.243   1.401  1.00  0.00           H  
ATOM    112  HA  LEU A   8      12.702  -1.951   1.827  1.00  0.00           H  
ATOM    113  HB2 LEU A   8      14.419  -0.449   3.847  1.00  0.00           H  
ATOM    114  HB3 LEU A   8      13.226  -1.668   4.273  1.00  0.00           H  
ATOM    115  HG  LEU A   8      15.672  -2.187   2.518  1.00  0.00           H  
ATOM    116 HD11 LEU A   8      15.159  -2.932   5.431  1.00  0.00           H  
ATOM    117 HD12 LEU A   8      16.280  -1.677   4.860  1.00  0.00           H  
ATOM    118 HD13 LEU A   8      16.586  -3.365   4.462  1.00  0.00           H  
ATOM    119 HD21 LEU A   8      13.624  -4.111   3.704  1.00  0.00           H  
ATOM    120 HD22 LEU A   8      15.141  -4.585   2.917  1.00  0.00           H  
ATOM    121 HD23 LEU A   8      13.899  -3.778   1.971  1.00  0.00           H  
ATOM    122  N   LYS A   9      12.259   1.241   2.586  1.00  0.00           N  
ATOM    123  CA  LYS A   9      11.268   2.292   2.813  1.00  0.00           C  
ATOM    124  C   LYS A   9      10.312   2.312   1.627  1.00  0.00           C  
ATOM    125  O   LYS A   9       9.105   2.308   1.829  1.00  0.00           O  
ATOM    126  CB  LYS A   9      11.971   3.655   2.989  1.00  0.00           C  
ATOM    127  CG  LYS A   9      11.137   4.714   3.737  1.00  0.00           C  
ATOM    128  CD  LYS A   9      11.637   4.881   5.183  1.00  0.00           C  
ATOM    129  CE  LYS A   9      10.968   6.035   5.955  1.00  0.00           C  
ATOM    130  NZ  LYS A   9       9.535   5.811   6.264  1.00  0.00           N  
ATOM    131  H   LYS A   9      13.238   1.514   2.520  1.00  0.00           H  
ATOM    132  HA  LYS A   9      10.700   2.030   3.705  1.00  0.00           H  
ATOM    133  HB2 LYS A   9      12.909   3.512   3.523  1.00  0.00           H  
ATOM    134  HB3 LYS A   9      12.230   4.049   2.005  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      11.251   5.670   3.224  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      10.081   4.442   3.729  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      11.530   3.935   5.713  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      12.706   5.106   5.145  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      11.512   6.177   6.893  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      11.077   6.954   5.372  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9       9.418   4.990   6.843  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9       8.995   5.710   5.416  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9       9.170   6.606   6.777  1.00  0.00           H  
ATOM    144  N   ARG A  10      10.828   2.295   0.396  1.00  0.00           N  
ATOM    145  CA  ARG A  10      10.072   2.294  -0.843  1.00  0.00           C  
ATOM    146  C   ARG A  10       9.102   1.119  -0.898  1.00  0.00           C  
ATOM    147  O   ARG A  10       7.993   1.308  -1.399  1.00  0.00           O  
ATOM    148  CB  ARG A  10      11.104   2.246  -1.982  1.00  0.00           C  
ATOM    149  CG  ARG A  10      10.550   2.143  -3.399  1.00  0.00           C  
ATOM    150  CD  ARG A  10       9.737   3.376  -3.783  1.00  0.00           C  
ATOM    151  NE  ARG A  10       8.291   3.189  -3.539  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       7.269   3.831  -4.124  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       7.486   4.740  -5.073  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       6.024   3.554  -3.741  1.00  0.00           N  
ATOM    155  H   ARG A  10      11.836   2.304   0.280  1.00  0.00           H  
ATOM    156  HA  ARG A  10       9.497   3.218  -0.906  1.00  0.00           H  
ATOM    157  HB2 ARG A  10      11.738   3.132  -1.921  1.00  0.00           H  
ATOM    158  HB3 ARG A  10      11.741   1.380  -1.844  1.00  0.00           H  
ATOM    159  HG2 ARG A  10      11.405   2.081  -4.076  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       9.965   1.231  -3.527  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      10.097   4.251  -3.239  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       9.954   3.523  -4.830  1.00  0.00           H  
ATOM    163  HE  ARG A  10       8.070   2.471  -2.850  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       8.425   4.945  -5.383  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       6.738   5.232  -5.546  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.834   2.863  -3.027  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       5.219   4.005  -4.158  1.00  0.00           H  
ATOM    168  N   LEU A  11       9.493  -0.067  -0.425  1.00  0.00           N  
ATOM    169  CA  LEU A  11       8.642  -1.248  -0.439  1.00  0.00           C  
ATOM    170  C   LEU A  11       7.556  -1.051   0.601  1.00  0.00           C  
ATOM    171  O   LEU A  11       6.391  -1.309   0.330  1.00  0.00           O  
ATOM    172  CB  LEU A  11       9.460  -2.520  -0.147  1.00  0.00           C  
ATOM    173  CG  LEU A  11      10.329  -2.978  -1.336  1.00  0.00           C  
ATOM    174  CD1 LEU A  11      11.358  -4.003  -0.845  1.00  0.00           C  
ATOM    175  CD2 LEU A  11       9.481  -3.599  -2.453  1.00  0.00           C  
ATOM    176  H   LEU A  11      10.414  -0.164  -0.014  1.00  0.00           H  
ATOM    177  HA  LEU A  11       8.161  -1.336  -1.414  1.00  0.00           H  
ATOM    178  HB2 LEU A  11      10.097  -2.334   0.718  1.00  0.00           H  
ATOM    179  HB3 LEU A  11       8.772  -3.327   0.110  1.00  0.00           H  
ATOM    180  HG  LEU A  11      10.868  -2.125  -1.745  1.00  0.00           H  
ATOM    181 HD11 LEU A  11      11.985  -4.318  -1.681  1.00  0.00           H  
ATOM    182 HD12 LEU A  11      10.861  -4.881  -0.432  1.00  0.00           H  
ATOM    183 HD13 LEU A  11      12.004  -3.552  -0.092  1.00  0.00           H  
ATOM    184 HD21 LEU A  11      10.130  -3.945  -3.259  1.00  0.00           H  
ATOM    185 HD22 LEU A  11       8.795  -2.864  -2.873  1.00  0.00           H  
ATOM    186 HD23 LEU A  11       8.908  -4.448  -2.078  1.00  0.00           H  
ATOM    187  N   LYS A  12       7.929  -0.607   1.805  1.00  0.00           N  
ATOM    188  CA  LYS A  12       6.947  -0.369   2.863  1.00  0.00           C  
ATOM    189  C   LYS A  12       5.944   0.705   2.425  1.00  0.00           C  
ATOM    190  O   LYS A  12       4.761   0.567   2.699  1.00  0.00           O  
ATOM    191  CB  LYS A  12       7.662   0.002   4.173  1.00  0.00           C  
ATOM    192  CG  LYS A  12       7.769  -1.151   5.190  1.00  0.00           C  
ATOM    193  CD  LYS A  12       8.694  -2.314   4.789  1.00  0.00           C  
ATOM    194  CE  LYS A  12       8.013  -3.329   3.858  1.00  0.00           C  
ATOM    195  NZ  LYS A  12       8.940  -4.394   3.413  1.00  0.00           N  
ATOM    196  H   LYS A  12       8.919  -0.408   1.959  1.00  0.00           H  
ATOM    197  HA  LYS A  12       6.349  -1.267   3.016  1.00  0.00           H  
ATOM    198  HB2 LYS A  12       8.655   0.405   3.968  1.00  0.00           H  
ATOM    199  HB3 LYS A  12       7.097   0.802   4.646  1.00  0.00           H  
ATOM    200  HG2 LYS A  12       8.166  -0.723   6.112  1.00  0.00           H  
ATOM    201  HG3 LYS A  12       6.773  -1.535   5.414  1.00  0.00           H  
ATOM    202  HD2 LYS A  12       9.594  -1.911   4.323  1.00  0.00           H  
ATOM    203  HD3 LYS A  12       8.991  -2.833   5.703  1.00  0.00           H  
ATOM    204  HE2 LYS A  12       7.166  -3.777   4.386  1.00  0.00           H  
ATOM    205  HE3 LYS A  12       7.629  -2.810   2.980  1.00  0.00           H  
ATOM    206  HZ1 LYS A  12       9.707  -3.988   2.894  1.00  0.00           H  
ATOM    207  HZ2 LYS A  12       8.451  -5.053   2.819  1.00  0.00           H  
ATOM    208  HZ3 LYS A  12       9.303  -4.903   4.209  1.00  0.00           H  
ATOM    209  N   LEU A  13       6.396   1.744   1.724  1.00  0.00           N  
ATOM    210  CA  LEU A  13       5.565   2.836   1.230  1.00  0.00           C  
ATOM    211  C   LEU A  13       4.604   2.303   0.173  1.00  0.00           C  
ATOM    212  O   LEU A  13       3.443   2.688   0.158  1.00  0.00           O  
ATOM    213  CB  LEU A  13       6.457   3.952   0.658  1.00  0.00           C  
ATOM    214  CG  LEU A  13       5.673   5.139   0.059  1.00  0.00           C  
ATOM    215  CD1 LEU A  13       4.849   5.880   1.118  1.00  0.00           C  
ATOM    216  CD2 LEU A  13       6.666   6.111  -0.587  1.00  0.00           C  
ATOM    217  H   LEU A  13       7.388   1.779   1.544  1.00  0.00           H  
ATOM    218  HA  LEU A  13       4.979   3.228   2.061  1.00  0.00           H  
ATOM    219  HB2 LEU A  13       7.108   4.322   1.452  1.00  0.00           H  
ATOM    220  HB3 LEU A  13       7.087   3.527  -0.123  1.00  0.00           H  
ATOM    221  HG  LEU A  13       5.007   4.782  -0.726  1.00  0.00           H  
ATOM    222 HD11 LEU A  13       4.072   5.229   1.520  1.00  0.00           H  
ATOM    223 HD12 LEU A  13       4.351   6.739   0.664  1.00  0.00           H  
ATOM    224 HD13 LEU A  13       5.485   6.229   1.931  1.00  0.00           H  
ATOM    225 HD21 LEU A  13       7.236   5.607  -1.367  1.00  0.00           H  
ATOM    226 HD22 LEU A  13       7.350   6.510   0.163  1.00  0.00           H  
ATOM    227 HD23 LEU A  13       6.121   6.942  -1.040  1.00  0.00           H  
ATOM    228  N   LEU A  14       5.095   1.458  -0.739  1.00  0.00           N  
ATOM    229  CA  LEU A  14       4.273   0.864  -1.787  1.00  0.00           C  
ATOM    230  C   LEU A  14       3.164   0.041  -1.133  1.00  0.00           C  
ATOM    231  O   LEU A  14       2.006   0.177  -1.513  1.00  0.00           O  
ATOM    232  CB  LEU A  14       5.166   0.029  -2.720  1.00  0.00           C  
ATOM    233  CG  LEU A  14       4.445  -0.521  -3.969  1.00  0.00           C  
ATOM    234  CD1 LEU A  14       5.488  -0.695  -5.080  1.00  0.00           C  
ATOM    235  CD2 LEU A  14       3.755  -1.871  -3.729  1.00  0.00           C  
ATOM    236  H   LEU A  14       6.063   1.172  -0.671  1.00  0.00           H  
ATOM    237  HA  LEU A  14       3.798   1.661  -2.362  1.00  0.00           H  
ATOM    238  HB2 LEU A  14       5.977   0.677  -3.049  1.00  0.00           H  
ATOM    239  HB3 LEU A  14       5.613  -0.798  -2.167  1.00  0.00           H  
ATOM    240  HG  LEU A  14       3.707   0.207  -4.309  1.00  0.00           H  
ATOM    241 HD11 LEU A  14       5.950   0.263  -5.320  1.00  0.00           H  
ATOM    242 HD12 LEU A  14       5.004  -1.071  -5.983  1.00  0.00           H  
ATOM    243 HD13 LEU A  14       6.258  -1.403  -4.771  1.00  0.00           H  
ATOM    244 HD21 LEU A  14       4.459  -2.604  -3.336  1.00  0.00           H  
ATOM    245 HD22 LEU A  14       3.344  -2.246  -4.668  1.00  0.00           H  
ATOM    246 HD23 LEU A  14       2.921  -1.765  -3.037  1.00  0.00           H  
ATOM    247  N   LEU A  15       3.522  -0.779  -0.140  1.00  0.00           N  
ATOM    248  CA  LEU A  15       2.561  -1.616   0.573  1.00  0.00           C  
ATOM    249  C   LEU A  15       1.551  -0.751   1.324  1.00  0.00           C  
ATOM    250  O   LEU A  15       0.372  -1.077   1.321  1.00  0.00           O  
ATOM    251  CB  LEU A  15       3.283  -2.577   1.531  1.00  0.00           C  
ATOM    252  CG  LEU A  15       4.023  -3.715   0.801  1.00  0.00           C  
ATOM    253  CD1 LEU A  15       5.022  -4.379   1.757  1.00  0.00           C  
ATOM    254  CD2 LEU A  15       3.060  -4.775   0.253  1.00  0.00           C  
ATOM    255  H   LEU A  15       4.502  -0.829   0.116  1.00  0.00           H  
ATOM    256  HA  LEU A  15       1.999  -2.196  -0.159  1.00  0.00           H  
ATOM    257  HB2 LEU A  15       3.986  -2.001   2.133  1.00  0.00           H  
ATOM    258  HB3 LEU A  15       2.548  -3.015   2.211  1.00  0.00           H  
ATOM    259  HG  LEU A  15       4.590  -3.303  -0.034  1.00  0.00           H  
ATOM    260 HD11 LEU A  15       4.489  -4.798   2.613  1.00  0.00           H  
ATOM    261 HD12 LEU A  15       5.738  -3.635   2.094  1.00  0.00           H  
ATOM    262 HD13 LEU A  15       5.547  -5.180   1.234  1.00  0.00           H  
ATOM    263 HD21 LEU A  15       2.394  -4.336  -0.489  1.00  0.00           H  
ATOM    264 HD22 LEU A  15       2.458  -5.198   1.058  1.00  0.00           H  
ATOM    265 HD23 LEU A  15       3.618  -5.577  -0.232  1.00  0.00           H  
ATOM    266  N   LEU A  16       1.991   0.350   1.942  1.00  0.00           N  
ATOM    267  CA  LEU A  16       1.111   1.255   2.674  1.00  0.00           C  
ATOM    268  C   LEU A  16       0.079   1.857   1.723  1.00  0.00           C  
ATOM    269  O   LEU A  16      -1.101   1.880   2.052  1.00  0.00           O  
ATOM    270  CB  LEU A  16       1.934   2.350   3.374  1.00  0.00           C  
ATOM    271  CG  LEU A  16       1.078   3.401   4.113  1.00  0.00           C  
ATOM    272  CD1 LEU A  16       0.230   2.784   5.233  1.00  0.00           C  
ATOM    273  CD2 LEU A  16       2.008   4.465   4.711  1.00  0.00           C  
ATOM    274  H   LEU A  16       2.979   0.563   1.914  1.00  0.00           H  
ATOM    275  HA  LEU A  16       0.578   0.674   3.427  1.00  0.00           H  
ATOM    276  HB2 LEU A  16       2.611   1.876   4.085  1.00  0.00           H  
ATOM    277  HB3 LEU A  16       2.534   2.866   2.625  1.00  0.00           H  
ATOM    278  HG  LEU A  16       0.418   3.901   3.405  1.00  0.00           H  
ATOM    279 HD11 LEU A  16      -0.296   3.571   5.776  1.00  0.00           H  
ATOM    280 HD12 LEU A  16       0.856   2.225   5.928  1.00  0.00           H  
ATOM    281 HD13 LEU A  16      -0.525   2.120   4.809  1.00  0.00           H  
ATOM    282 HD21 LEU A  16       2.584   4.940   3.917  1.00  0.00           H  
ATOM    283 HD22 LEU A  16       2.682   4.013   5.438  1.00  0.00           H  
ATOM    284 HD23 LEU A  16       1.410   5.231   5.207  1.00  0.00           H  
ATOM    285  N   LEU A  17       0.506   2.341   0.551  1.00  0.00           N  
ATOM    286  CA  LEU A  17      -0.402   2.922  -0.425  1.00  0.00           C  
ATOM    287  C   LEU A  17      -1.389   1.872  -0.921  1.00  0.00           C  
ATOM    288  O   LEU A  17      -2.569   2.178  -1.058  1.00  0.00           O  
ATOM    289  CB  LEU A  17       0.359   3.569  -1.600  1.00  0.00           C  
ATOM    290  CG  LEU A  17       0.552   5.094  -1.487  1.00  0.00           C  
ATOM    291  CD1 LEU A  17      -0.777   5.856  -1.563  1.00  0.00           C  
ATOM    292  CD2 LEU A  17       1.319   5.504  -0.224  1.00  0.00           C  
ATOM    293  H   LEU A  17       1.484   2.307   0.319  1.00  0.00           H  
ATOM    294  HA  LEU A  17      -0.975   3.673   0.104  1.00  0.00           H  
ATOM    295  HB2 LEU A  17       1.331   3.087  -1.717  1.00  0.00           H  
ATOM    296  HB3 LEU A  17      -0.198   3.381  -2.520  1.00  0.00           H  
ATOM    297  HG  LEU A  17       1.152   5.402  -2.345  1.00  0.00           H  
ATOM    298 HD11 LEU A  17      -1.326   5.560  -2.458  1.00  0.00           H  
ATOM    299 HD12 LEU A  17      -0.587   6.929  -1.615  1.00  0.00           H  
ATOM    300 HD13 LEU A  17      -1.397   5.655  -0.690  1.00  0.00           H  
ATOM    301 HD21 LEU A  17       0.741   5.264   0.669  1.00  0.00           H  
ATOM    302 HD22 LEU A  17       1.510   6.577  -0.241  1.00  0.00           H  
ATOM    303 HD23 LEU A  17       2.269   4.976  -0.189  1.00  0.00           H  
ATOM    304  N   LEU A  18      -0.924   0.648  -1.193  1.00  0.00           N  
ATOM    305  CA  LEU A  18      -1.768  -0.437  -1.649  1.00  0.00           C  
ATOM    306  C   LEU A  18      -2.828  -0.703  -0.577  1.00  0.00           C  
ATOM    307  O   LEU A  18      -4.005  -0.810  -0.902  1.00  0.00           O  
ATOM    308  CB  LEU A  18      -0.882  -1.657  -1.949  1.00  0.00           C  
ATOM    309  CG  LEU A  18      -1.675  -2.951  -2.185  1.00  0.00           C  
ATOM    310  CD1 LEU A  18      -2.609  -2.861  -3.398  1.00  0.00           C  
ATOM    311  CD2 LEU A  18      -0.697  -4.115  -2.379  1.00  0.00           C  
ATOM    312  H   LEU A  18       0.050   0.416  -1.074  1.00  0.00           H  
ATOM    313  HA  LEU A  18      -2.268  -0.122  -2.563  1.00  0.00           H  
ATOM    314  HB2 LEU A  18      -0.267  -1.442  -2.824  1.00  0.00           H  
ATOM    315  HB3 LEU A  18      -0.219  -1.823  -1.101  1.00  0.00           H  
ATOM    316  HG  LEU A  18      -2.257  -3.146  -1.290  1.00  0.00           H  
ATOM    317 HD11 LEU A  18      -3.377  -2.104  -3.230  1.00  0.00           H  
ATOM    318 HD12 LEU A  18      -3.115  -3.816  -3.547  1.00  0.00           H  
ATOM    319 HD13 LEU A  18      -2.046  -2.610  -4.297  1.00  0.00           H  
ATOM    320 HD21 LEU A  18      -1.255  -5.044  -2.508  1.00  0.00           H  
ATOM    321 HD22 LEU A  18      -0.062  -4.215  -1.499  1.00  0.00           H  
ATOM    322 HD23 LEU A  18      -0.077  -3.947  -3.260  1.00  0.00           H  
ATOM    323  N   LEU A  19      -2.417  -0.791   0.692  1.00  0.00           N  
ATOM    324  CA  LEU A  19      -3.310  -1.022   1.820  1.00  0.00           C  
ATOM    325  C   LEU A  19      -4.331   0.108   1.931  1.00  0.00           C  
ATOM    326  O   LEU A  19      -5.497  -0.169   2.188  1.00  0.00           O  
ATOM    327  CB  LEU A  19      -2.504  -1.229   3.098  1.00  0.00           C  
ATOM    328  CG  LEU A  19      -3.351  -1.487   4.366  1.00  0.00           C  
ATOM    329  CD1 LEU A  19      -2.568  -2.393   5.326  1.00  0.00           C  
ATOM    330  CD2 LEU A  19      -3.705  -0.198   5.126  1.00  0.00           C  
ATOM    331  H   LEU A  19      -1.427  -0.692   0.888  1.00  0.00           H  
ATOM    332  HA  LEU A  19      -3.833  -1.946   1.664  1.00  0.00           H  
ATOM    333  HB2 LEU A  19      -1.839  -2.078   2.928  1.00  0.00           H  
ATOM    334  HB3 LEU A  19      -1.901  -0.352   3.230  1.00  0.00           H  
ATOM    335  HG  LEU A  19      -4.270  -2.007   4.093  1.00  0.00           H  
ATOM    336 HD11 LEU A  19      -3.164  -2.589   6.219  1.00  0.00           H  
ATOM    337 HD12 LEU A  19      -1.631  -1.918   5.615  1.00  0.00           H  
ATOM    338 HD13 LEU A  19      -2.359  -3.348   4.843  1.00  0.00           H  
ATOM    339 HD21 LEU A  19      -4.346   0.444   4.524  1.00  0.00           H  
ATOM    340 HD22 LEU A  19      -2.801   0.351   5.389  1.00  0.00           H  
ATOM    341 HD23 LEU A  19      -4.253  -0.444   6.036  1.00  0.00           H  
ATOM    342  N   LEU A  20      -3.917   1.363   1.731  1.00  0.00           N  
ATOM    343  CA  LEU A  20      -4.816   2.509   1.805  1.00  0.00           C  
ATOM    344  C   LEU A  20      -5.897   2.391   0.732  1.00  0.00           C  
ATOM    345  O   LEU A  20      -7.074   2.549   1.042  1.00  0.00           O  
ATOM    346  CB  LEU A  20      -4.023   3.821   1.678  1.00  0.00           C  
ATOM    347  CG  LEU A  20      -4.909   5.084   1.704  1.00  0.00           C  
ATOM    348  CD1 LEU A  20      -5.694   5.225   3.015  1.00  0.00           C  
ATOM    349  CD2 LEU A  20      -4.025   6.322   1.515  1.00  0.00           C  
ATOM    350  H   LEU A  20      -2.937   1.531   1.526  1.00  0.00           H  
ATOM    351  HA  LEU A  20      -5.304   2.486   2.779  1.00  0.00           H  
ATOM    352  HB2 LEU A  20      -3.299   3.872   2.492  1.00  0.00           H  
ATOM    353  HB3 LEU A  20      -3.472   3.809   0.737  1.00  0.00           H  
ATOM    354  HG  LEU A  20      -5.615   5.053   0.874  1.00  0.00           H  
ATOM    355 HD11 LEU A  20      -6.425   4.420   3.103  1.00  0.00           H  
ATOM    356 HD12 LEU A  20      -6.240   6.169   3.020  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -5.018   5.195   3.869  1.00  0.00           H  
ATOM    358 HD21 LEU A  20      -3.499   6.256   0.562  1.00  0.00           H  
ATOM    359 HD22 LEU A  20      -3.299   6.397   2.325  1.00  0.00           H  
ATOM    360 HD23 LEU A  20      -4.645   7.220   1.504  1.00  0.00           H  
ATOM    361  N   ILE A  21      -5.516   2.122  -0.519  1.00  0.00           N  
ATOM    362  CA  ILE A  21      -6.472   1.979  -1.616  1.00  0.00           C  
ATOM    363  C   ILE A  21      -7.374   0.764  -1.351  1.00  0.00           C  
ATOM    364  O   ILE A  21      -8.571   0.836  -1.618  1.00  0.00           O  
ATOM    365  CB  ILE A  21      -5.720   1.921  -2.967  1.00  0.00           C  
ATOM    366  CG1 ILE A  21      -4.965   3.238  -3.278  1.00  0.00           C  
ATOM    367  CG2 ILE A  21      -6.644   1.565  -4.146  1.00  0.00           C  
ATOM    368  CD1 ILE A  21      -5.838   4.493  -3.431  1.00  0.00           C  
ATOM    369  H   ILE A  21      -4.528   2.000  -0.712  1.00  0.00           H  
ATOM    370  HA  ILE A  21      -7.128   2.852  -1.611  1.00  0.00           H  
ATOM    371  HB  ILE A  21      -4.973   1.127  -2.899  1.00  0.00           H  
ATOM    372 HG12 ILE A  21      -4.242   3.435  -2.489  1.00  0.00           H  
ATOM    373 HG13 ILE A  21      -4.399   3.103  -4.200  1.00  0.00           H  
ATOM    374 HG21 ILE A  21      -6.105   1.649  -5.089  1.00  0.00           H  
ATOM    375 HG22 ILE A  21      -6.992   0.537  -4.045  1.00  0.00           H  
ATOM    376 HG23 ILE A  21      -7.513   2.225  -4.164  1.00  0.00           H  
ATOM    377 HD11 ILE A  21      -6.559   4.364  -4.237  1.00  0.00           H  
ATOM    378 HD12 ILE A  21      -6.363   4.710  -2.501  1.00  0.00           H  
ATOM    379 HD13 ILE A  21      -5.199   5.343  -3.671  1.00  0.00           H  
ATOM    380  N   LEU A  22      -6.834  -0.333  -0.810  1.00  0.00           N  
ATOM    381  CA  LEU A  22      -7.608  -1.532  -0.500  1.00  0.00           C  
ATOM    382  C   LEU A  22      -8.687  -1.174   0.518  1.00  0.00           C  
ATOM    383  O   LEU A  22      -9.852  -1.501   0.321  1.00  0.00           O  
ATOM    384  CB  LEU A  22      -6.686  -2.634   0.041  1.00  0.00           C  
ATOM    385  CG  LEU A  22      -7.417  -3.948   0.385  1.00  0.00           C  
ATOM    386  CD1 LEU A  22      -8.111  -4.574  -0.832  1.00  0.00           C  
ATOM    387  CD2 LEU A  22      -6.403  -4.946   0.955  1.00  0.00           C  
ATOM    388  H   LEU A  22      -5.838  -0.339  -0.613  1.00  0.00           H  
ATOM    389  HA  LEU A  22      -8.091  -1.871  -1.417  1.00  0.00           H  
ATOM    390  HB2 LEU A  22      -5.910  -2.823  -0.695  1.00  0.00           H  
ATOM    391  HB3 LEU A  22      -6.198  -2.272   0.944  1.00  0.00           H  
ATOM    392  HG  LEU A  22      -8.165  -3.757   1.154  1.00  0.00           H  
ATOM    393 HD11 LEU A  22      -8.533  -5.541  -0.560  1.00  0.00           H  
ATOM    394 HD12 LEU A  22      -7.400  -4.706  -1.648  1.00  0.00           H  
ATOM    395 HD13 LEU A  22      -8.931  -3.936  -1.163  1.00  0.00           H  
ATOM    396 HD21 LEU A  22      -6.912  -5.867   1.241  1.00  0.00           H  
ATOM    397 HD22 LEU A  22      -5.931  -4.524   1.843  1.00  0.00           H  
ATOM    398 HD23 LEU A  22      -5.637  -5.173   0.213  1.00  0.00           H  
ATOM    399  N   LEU A  23      -8.289  -0.493   1.595  1.00  0.00           N  
ATOM    400  CA  LEU A  23      -9.165  -0.044   2.667  1.00  0.00           C  
ATOM    401  C   LEU A  23     -10.248   0.877   2.104  1.00  0.00           C  
ATOM    402  O   LEU A  23     -11.401   0.783   2.513  1.00  0.00           O  
ATOM    403  CB  LEU A  23      -8.307   0.630   3.753  1.00  0.00           C  
ATOM    404  CG  LEU A  23      -9.116   1.055   4.992  1.00  0.00           C  
ATOM    405  CD1 LEU A  23      -8.248   0.926   6.252  1.00  0.00           C  
ATOM    406  CD2 LEU A  23      -9.618   2.505   4.910  1.00  0.00           C  
ATOM    407  H   LEU A  23      -7.302  -0.275   1.668  1.00  0.00           H  
ATOM    408  HA  LEU A  23      -9.655  -0.917   3.097  1.00  0.00           H  
ATOM    409  HB2 LEU A  23      -7.551  -0.096   4.057  1.00  0.00           H  
ATOM    410  HB3 LEU A  23      -7.785   1.493   3.339  1.00  0.00           H  
ATOM    411  HG  LEU A  23      -9.964   0.382   5.098  1.00  0.00           H  
ATOM    412 HD11 LEU A  23      -7.366   1.563   6.169  1.00  0.00           H  
ATOM    413 HD12 LEU A  23      -7.932  -0.110   6.376  1.00  0.00           H  
ATOM    414 HD13 LEU A  23      -8.824   1.216   7.131  1.00  0.00           H  
ATOM    415 HD21 LEU A  23     -10.304   2.629   4.074  1.00  0.00           H  
ATOM    416 HD22 LEU A  23      -8.779   3.191   4.784  1.00  0.00           H  
ATOM    417 HD23 LEU A  23     -10.158   2.761   5.822  1.00  0.00           H  
ATOM    418  N   LEU A  24      -9.892   1.750   1.158  1.00  0.00           N  
ATOM    419  CA  LEU A  24     -10.816   2.675   0.514  1.00  0.00           C  
ATOM    420  C   LEU A  24     -11.892   1.859  -0.207  1.00  0.00           C  
ATOM    421  O   LEU A  24     -13.083   2.051   0.027  1.00  0.00           O  
ATOM    422  CB  LEU A  24     -10.024   3.581  -0.452  1.00  0.00           C  
ATOM    423  CG  LEU A  24     -10.695   4.924  -0.783  1.00  0.00           C  
ATOM    424  CD1 LEU A  24      -9.704   5.789  -1.576  1.00  0.00           C  
ATOM    425  CD2 LEU A  24     -11.987   4.792  -1.596  1.00  0.00           C  
ATOM    426  H   LEU A  24      -8.920   1.775   0.874  1.00  0.00           H  
ATOM    427  HA  LEU A  24     -11.288   3.284   1.285  1.00  0.00           H  
ATOM    428  HB2 LEU A  24      -9.068   3.807   0.015  1.00  0.00           H  
ATOM    429  HB3 LEU A  24      -9.817   3.049  -1.380  1.00  0.00           H  
ATOM    430  HG  LEU A  24     -10.913   5.435   0.153  1.00  0.00           H  
ATOM    431 HD11 LEU A  24      -9.458   5.305  -2.522  1.00  0.00           H  
ATOM    432 HD12 LEU A  24      -8.792   5.932  -0.997  1.00  0.00           H  
ATOM    433 HD13 LEU A  24     -10.144   6.766  -1.775  1.00  0.00           H  
ATOM    434 HD21 LEU A  24     -11.827   4.163  -2.472  1.00  0.00           H  
ATOM    435 HD22 LEU A  24     -12.333   5.775  -1.917  1.00  0.00           H  
ATOM    436 HD23 LEU A  24     -12.774   4.357  -0.981  1.00  0.00           H  
ATOM    437  N   ILE A  25     -11.470   0.925  -1.063  1.00  0.00           N  
ATOM    438  CA  ILE A  25     -12.365   0.067  -1.837  1.00  0.00           C  
ATOM    439  C   ILE A  25     -13.197  -0.827  -0.916  1.00  0.00           C  
ATOM    440  O   ILE A  25     -14.342  -1.132  -1.248  1.00  0.00           O  
ATOM    441  CB  ILE A  25     -11.552  -0.703  -2.910  1.00  0.00           C  
ATOM    442  CG1 ILE A  25     -10.947   0.288  -3.937  1.00  0.00           C  
ATOM    443  CG2 ILE A  25     -12.403  -1.753  -3.652  1.00  0.00           C  
ATOM    444  CD1 ILE A  25      -9.855  -0.330  -4.819  1.00  0.00           C  
ATOM    445  H   ILE A  25     -10.469   0.827  -1.199  1.00  0.00           H  
ATOM    446  HA  ILE A  25     -13.094   0.720  -2.311  1.00  0.00           H  
ATOM    447  HB  ILE A  25     -10.739  -1.226  -2.404  1.00  0.00           H  
ATOM    448 HG12 ILE A  25     -11.740   0.685  -4.572  1.00  0.00           H  
ATOM    449 HG13 ILE A  25     -10.493   1.132  -3.419  1.00  0.00           H  
ATOM    450 HG21 ILE A  25     -12.775  -2.501  -2.952  1.00  0.00           H  
ATOM    451 HG22 ILE A  25     -13.255  -1.271  -4.135  1.00  0.00           H  
ATOM    452 HG23 ILE A  25     -11.811  -2.275  -4.401  1.00  0.00           H  
ATOM    453 HD11 ILE A  25      -9.093  -0.795  -4.192  1.00  0.00           H  
ATOM    454 HD12 ILE A  25     -10.279  -1.074  -5.492  1.00  0.00           H  
ATOM    455 HD13 ILE A  25      -9.392   0.454  -5.418  1.00  0.00           H  
ATOM    456  N   LEU A  26     -12.680  -1.214   0.253  1.00  0.00           N  
ATOM    457  CA  LEU A  26     -13.421  -2.036   1.205  1.00  0.00           C  
ATOM    458  C   LEU A  26     -14.671  -1.274   1.680  1.00  0.00           C  
ATOM    459  O   LEU A  26     -15.575  -1.890   2.239  1.00  0.00           O  
ATOM    460  CB  LEU A  26     -12.493  -2.439   2.368  1.00  0.00           C  
ATOM    461  CG  LEU A  26     -13.108  -3.363   3.437  1.00  0.00           C  
ATOM    462  CD1 LEU A  26     -13.611  -4.688   2.851  1.00  0.00           C  
ATOM    463  CD2 LEU A  26     -12.046  -3.665   4.503  1.00  0.00           C  
ATOM    464  H   LEU A  26     -11.730  -0.941   0.479  1.00  0.00           H  
ATOM    465  HA  LEU A  26     -13.751  -2.935   0.686  1.00  0.00           H  
ATOM    466  HB2 LEU A  26     -11.614  -2.930   1.947  1.00  0.00           H  
ATOM    467  HB3 LEU A  26     -12.164  -1.533   2.872  1.00  0.00           H  
ATOM    468  HG  LEU A  26     -13.935  -2.857   3.934  1.00  0.00           H  
ATOM    469 HD11 LEU A  26     -13.961  -5.340   3.651  1.00  0.00           H  
ATOM    470 HD12 LEU A  26     -12.818  -5.185   2.293  1.00  0.00           H  
ATOM    471 HD13 LEU A  26     -14.453  -4.493   2.190  1.00  0.00           H  
ATOM    472 HD21 LEU A  26     -11.702  -2.731   4.949  1.00  0.00           H  
ATOM    473 HD22 LEU A  26     -11.198  -4.185   4.057  1.00  0.00           H  
ATOM    474 HD23 LEU A  26     -12.479  -4.284   5.290  1.00  0.00           H  
ATOM    475  N   GLY A  27     -14.740   0.047   1.462  1.00  0.00           N  
ATOM    476  CA  GLY A  27     -15.881   0.861   1.847  1.00  0.00           C  
ATOM    477  C   GLY A  27     -17.093   0.496   0.995  1.00  0.00           C  
ATOM    478  O   GLY A  27     -18.206   0.450   1.516  1.00  0.00           O  
ATOM    479  H   GLY A  27     -13.970   0.513   0.982  1.00  0.00           H  
ATOM    480  HA2 GLY A  27     -16.114   0.689   2.898  1.00  0.00           H  
ATOM    481  HA3 GLY A  27     -15.641   1.913   1.698  1.00  0.00           H  
ATOM    482  N   ALA A  28     -16.886   0.206  -0.296  1.00  0.00           N  
ATOM    483  CA  ALA A  28     -17.956  -0.171  -1.214  1.00  0.00           C  
ATOM    484  C   ALA A  28     -18.629  -1.461  -0.738  1.00  0.00           C  
ATOM    485  O   ALA A  28     -19.828  -1.657  -0.918  1.00  0.00           O  
ATOM    486  CB  ALA A  28     -17.387  -0.358  -2.625  1.00  0.00           C  
ATOM    487  H   ALA A  28     -15.948   0.253  -0.672  1.00  0.00           H  
ATOM    488  HA  ALA A  28     -18.704   0.625  -1.237  1.00  0.00           H  
ATOM    489  HB1 ALA A  28     -16.978   0.585  -2.988  1.00  0.00           H  
ATOM    490  HB2 ALA A  28     -16.617  -1.128  -2.630  1.00  0.00           H  
ATOM    491  HB3 ALA A  28     -18.192  -0.662  -3.295  1.00  0.00           H  
ATOM    492  N   LEU A  29     -17.872  -2.352  -0.088  1.00  0.00           N  
ATOM    493  CA  LEU A  29     -18.383  -3.620   0.432  1.00  0.00           C  
ATOM    494  C   LEU A  29     -19.419  -3.397   1.551  1.00  0.00           C  
ATOM    495  O   LEU A  29     -20.095  -4.341   1.949  1.00  0.00           O  
ATOM    496  CB  LEU A  29     -17.206  -4.498   0.910  1.00  0.00           C  
ATOM    497  CG  LEU A  29     -17.254  -5.947   0.383  1.00  0.00           C  
ATOM    498  CD1 LEU A  29     -15.964  -6.679   0.775  1.00  0.00           C  
ATOM    499  CD2 LEU A  29     -18.448  -6.758   0.895  1.00  0.00           C  
ATOM    500  H   LEU A  29     -16.894  -2.129   0.034  1.00  0.00           H  
ATOM    501  HA  LEU A  29     -18.892  -4.124  -0.389  1.00  0.00           H  
ATOM    502  HB2 LEU A  29     -16.272  -4.056   0.559  1.00  0.00           H  
ATOM    503  HB3 LEU A  29     -17.172  -4.502   2.001  1.00  0.00           H  
ATOM    504  HG  LEU A  29     -17.301  -5.919  -0.707  1.00  0.00           H  
ATOM    505 HD11 LEU A  29     -15.102  -6.153   0.363  1.00  0.00           H  
ATOM    506 HD12 LEU A  29     -15.975  -7.692   0.373  1.00  0.00           H  
ATOM    507 HD13 LEU A  29     -15.875  -6.722   1.861  1.00  0.00           H  
ATOM    508 HD21 LEU A  29     -18.487  -6.727   1.984  1.00  0.00           H  
ATOM    509 HD22 LEU A  29     -18.376  -7.793   0.561  1.00  0.00           H  
ATOM    510 HD23 LEU A  29     -19.375  -6.341   0.500  1.00  0.00           H  
ATOM    511  N   LEU A  30     -19.548  -2.171   2.071  1.00  0.00           N  
ATOM    512  CA  LEU A  30     -20.493  -1.814   3.125  1.00  0.00           C  
ATOM    513  C   LEU A  30     -21.754  -1.154   2.555  1.00  0.00           C  
ATOM    514  O   LEU A  30     -22.705  -0.949   3.309  1.00  0.00           O  
ATOM    515  CB  LEU A  30     -19.828  -0.863   4.140  1.00  0.00           C  
ATOM    516  CG  LEU A  30     -18.493  -1.354   4.735  1.00  0.00           C  
ATOM    517  CD1 LEU A  30     -17.927  -0.284   5.676  1.00  0.00           C  
ATOM    518  CD2 LEU A  30     -18.649  -2.673   5.504  1.00  0.00           C  
ATOM    519  H   LEU A  30     -18.969  -1.421   1.708  1.00  0.00           H  
ATOM    520  HA  LEU A  30     -20.805  -2.717   3.651  1.00  0.00           H  
ATOM    521  HB2 LEU A  30     -19.656   0.095   3.647  1.00  0.00           H  
ATOM    522  HB3 LEU A  30     -20.534  -0.687   4.953  1.00  0.00           H  
ATOM    523  HG  LEU A  30     -17.770  -1.504   3.934  1.00  0.00           H  
ATOM    524 HD11 LEU A  30     -16.960  -0.605   6.062  1.00  0.00           H  
ATOM    525 HD12 LEU A  30     -18.614  -0.108   6.505  1.00  0.00           H  
ATOM    526 HD13 LEU A  30     -17.789   0.646   5.122  1.00  0.00           H  
ATOM    527 HD21 LEU A  30     -18.955  -3.464   4.818  1.00  0.00           H  
ATOM    528 HD22 LEU A  30     -19.401  -2.568   6.287  1.00  0.00           H  
ATOM    529 HD23 LEU A  30     -17.695  -2.958   5.946  1.00  0.00           H  
ATOM    530  N   LEU A  31     -21.780  -0.811   1.259  1.00  0.00           N  
ATOM    531  CA  LEU A  31     -22.914  -0.165   0.591  1.00  0.00           C  
ATOM    532  C   LEU A  31     -23.453  -1.005  -0.567  1.00  0.00           C  
ATOM    533  O   LEU A  31     -24.649  -0.952  -0.848  1.00  0.00           O  
ATOM    534  CB  LEU A  31     -22.497   1.213   0.030  1.00  0.00           C  
ATOM    535  CG  LEU A  31     -22.442   2.410   0.998  1.00  0.00           C  
ATOM    536  CD1 LEU A  31     -23.784   2.666   1.697  1.00  0.00           C  
ATOM    537  CD2 LEU A  31     -21.328   2.313   2.046  1.00  0.00           C  
ATOM    538  H   LEU A  31     -20.963  -1.009   0.694  1.00  0.00           H  
ATOM    539  HA  LEU A  31     -23.734  -0.033   1.296  1.00  0.00           H  
ATOM    540  HB2 LEU A  31     -21.530   1.115  -0.466  1.00  0.00           H  
ATOM    541  HB3 LEU A  31     -23.210   1.483  -0.751  1.00  0.00           H  
ATOM    542  HG  LEU A  31     -22.225   3.290   0.390  1.00  0.00           H  
ATOM    543 HD11 LEU A  31     -23.742   3.612   2.235  1.00  0.00           H  
ATOM    544 HD12 LEU A  31     -24.004   1.865   2.404  1.00  0.00           H  
ATOM    545 HD13 LEU A  31     -24.579   2.717   0.953  1.00  0.00           H  
ATOM    546 HD21 LEU A  31     -20.388   2.054   1.555  1.00  0.00           H  
ATOM    547 HD22 LEU A  31     -21.568   1.554   2.788  1.00  0.00           H  
ATOM    548 HD23 LEU A  31     -21.210   3.272   2.547  1.00  0.00           H  
ATOM    549  N   GLY A  32     -22.605  -1.818  -1.196  1.00  0.00           N  
ATOM    550  CA  GLY A  32     -22.938  -2.666  -2.331  1.00  0.00           C  
ATOM    551  C   GLY A  32     -22.527  -2.013  -3.655  1.00  0.00           C  
ATOM    552  O   GLY A  32     -22.786  -2.587  -4.712  1.00  0.00           O  
ATOM    553  H   GLY A  32     -21.630  -1.807  -0.921  1.00  0.00           H  
ATOM    554  HA2 GLY A  32     -22.412  -3.614  -2.231  1.00  0.00           H  
ATOM    555  HA3 GLY A  32     -24.011  -2.859  -2.352  1.00  0.00           H  
ATOM    556  N   LEU A  33     -21.937  -0.815  -3.607  1.00  0.00           N  
ATOM    557  CA  LEU A  33     -21.447   0.009  -4.700  1.00  0.00           C  
ATOM    558  C   LEU A  33     -20.369   0.905  -4.110  1.00  0.00           C  
ATOM    559  O   LEU A  33     -20.455   1.168  -2.888  1.00  0.00           O  
ATOM    560  CB  LEU A  33     -22.586   0.825  -5.342  1.00  0.00           C  
ATOM    561  CG  LEU A  33     -23.255   1.863  -4.411  1.00  0.00           C  
ATOM    562  CD1 LEU A  33     -22.637   3.262  -4.543  1.00  0.00           C  
ATOM    563  CD2 LEU A  33     -24.747   1.972  -4.752  1.00  0.00           C  
ATOM    564  H   LEU A  33     -21.726  -0.368  -2.719  1.00  0.00           H  
ATOM    565  HA  LEU A  33     -20.990  -0.632  -5.453  1.00  0.00           H  
ATOM    566  HB2 LEU A  33     -22.179   1.335  -6.216  1.00  0.00           H  
ATOM    567  HB3 LEU A  33     -23.329   0.110  -5.696  1.00  0.00           H  
ATOM    568  HG  LEU A  33     -23.185   1.542  -3.372  1.00  0.00           H  
ATOM    569 HD11 LEU A  33     -22.715   3.619  -5.569  1.00  0.00           H  
ATOM    570 HD12 LEU A  33     -21.583   3.226  -4.263  1.00  0.00           H  
ATOM    571 HD13 LEU A  33     -23.139   3.955  -3.869  1.00  0.00           H  
ATOM    572 HD21 LEU A  33     -25.223   2.701  -4.096  1.00  0.00           H  
ATOM    573 HD22 LEU A  33     -25.222   1.003  -4.589  1.00  0.00           H  
ATOM    574 HD23 LEU A  33     -24.876   2.270  -5.792  1.00  0.00           H  
TER     575      LEU A  33                                                      
ENDMDL                                                                          
MASTER      106    0    0    1    0    0    0    6  253    1    0    3          
END